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 321 - 340 of 25858

of 1293 Go to Page

MMs01156357 tanimoto score: 0.81	MMs01204271 tanimoto score: 0.81	MMs01142786 tanimoto score: 0.81	MMs01156291 tanimoto score: 0.81
MMs01204341 tanimoto score: 0.81	MMs01155860 tanimoto score: 0.81	MMs01156290 tanimoto score: 0.81	MMs00911112 tanimoto score: 0.81
MMs01142814 tanimoto score: 0.81	MMs01203770 tanimoto score: 0.81	MMs01204396 tanimoto score: 0.81	MMs01175720 tanimoto score: 0.81
MMs01175448 tanimoto score: 0.81	MMs01175719 tanimoto score: 0.81	MMs01199837 tanimoto score: 0.81	MMs00227152 tanimoto score: 0.81
MMs01155859 tanimoto score: 0.81	MMs00911114 tanimoto score: 0.81	MMs01200680 tanimoto score: 0.81	MMs01204455 tanimoto score: 0.81

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