Chemical Feature-Based Molecular Modeling of Urotensin-II Receptor Antagonists: Generation of Predictive Pharmacophore Model for Early Drug Discovery

Table 7

Hits obtained from pharmacophore-based Maybridge chemical compound database screening.

Name of compounds	Estimated activity	Fit value	Chemical structure
AW 00785	9.1108	7.6404
DSHS 00776	9.7235	7.6122
HTS 04602	48.9014	6.9107
BTB 02340	63.3128	6.7985
KM 04691	68.793	6.7625