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 421 - 440 of 25858

of 1293 Go to Page

MMs00227152 tanimoto score: 0.81	MMs01136560 tanimoto score: 0.81	MMs01131599 tanimoto score: 0.81	MMs01158425 tanimoto score: 0.81
MMs01136791 tanimoto score: 0.81	MMs01221557 tanimoto score: 0.81	MMs01157574 tanimoto score: 0.81	MMs01219944 tanimoto score: 0.81
MMs01144026 tanimoto score: 0.81	MMs01157604 tanimoto score: 0.81	MMs01220875 tanimoto score: 0.81	MMs01158661 tanimoto score: 0.81
MMs01143990 tanimoto score: 0.81	MMs01131598 tanimoto score: 0.81	MMs01259302 tanimoto score: 0.81	MMs01125605 tanimoto score: 0.81
MMs01125602 tanimoto score: 0.81	MMs01163489 tanimoto score: 0.81	MMs01211215 tanimoto score: 0.81	MMs01125601 tanimoto score: 0.81

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