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 141 - 160 of 25858

of 1293 Go to Page

MMs01166488 tanimoto score: 0.83	MMs01166750 tanimoto score: 0.83	MMs03097205 tanimoto score: 0.83	MMs03115063 tanimoto score: 0.83
MMs01164796 tanimoto score: 0.82	MMs01136612 tanimoto score: 0.82	MMs01163863 tanimoto score: 0.82	MMs01145975 tanimoto score: 0.82
MMs00576357 tanimoto score: 0.82	MMs01122769 tanimoto score: 0.82	MMs01164793 tanimoto score: 0.82	MMs01165114 tanimoto score: 0.82
MMs01162671 tanimoto score: 0.82	MMs01163106 tanimoto score: 0.82	MMs01135302 tanimoto score: 0.82	MMs01146137 tanimoto score: 0.82
MMs01163435 tanimoto score: 0.82	MMs01161227 tanimoto score: 0.82	MMs01160533 tanimoto score: 0.82	MMs01135204 tanimoto score: 0.82

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