MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DRO
Name: 1-(2-{[(3S)-3-(aminomethyl)-3,4-dihydroisoquinolin-2(1H)-yl]carbonyl}phenyl)-4-chloro-5-methyl-
N,N-diphenyl-1H-pyrazole-3-carboxamide
SMILES: Cc1c(c(nn1c2ccccc2C(=O)N3Cc4ccccc4CC3CN)C(=O)N(c5cccc
c5)c6ccccc6)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 25858Ionic States: 3153Tautomers: 183Drug Similarity: 2

Items found 301 - 320 of 25858

of 1293 Go to Page

MMs01154918 tanimoto score: 0.82	MMs01159379 tanimoto score: 0.82	MMs01174795 tanimoto score: 0.82	MMs01161227 tanimoto score: 0.82
MMs01149365 tanimoto score: 0.82	MMs01134529 tanimoto score: 0.82	MMs01154145 tanimoto score: 0.82	MMs01160200 tanimoto score: 0.82
MMs01135302 tanimoto score: 0.82	MMs01160525 tanimoto score: 0.82	MMs01133670 tanimoto score: 0.82	MMs01142730 tanimoto score: 0.82
MMs01157749 tanimoto score: 0.82	MMs01172850 tanimoto score: 0.82	MMs01219786 tanimoto score: 0.82	MMs01135208 tanimoto score: 0.82
MMs01630479 tanimoto score: 0.82	MMs01135204 tanimoto score: 0.82	MMs03097164 tanimoto score: 0.82	MMs03873805 tanimoto score: 0.82

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