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 281 - 300 of 25858

of 1293 Go to Page

MMs01133268 tanimoto score: 0.82	MMs01173281 tanimoto score: 0.82	MMs01175076 tanimoto score: 0.82	MMs01219941 tanimoto score: 0.82
MMs01154394 tanimoto score: 0.82	MMs01154740 tanimoto score: 0.82	MMs01171407 tanimoto score: 0.82	MMs01171408 tanimoto score: 0.82
MMs01170460 tanimoto score: 0.82	MMs01153569 tanimoto score: 0.82	MMs01153568 tanimoto score: 0.82	MMs01170097 tanimoto score: 0.82
MMs01152139 tanimoto score: 0.82	MMs01151129 tanimoto score: 0.82	MMs01161723 tanimoto score: 0.82	MMs01156665 tanimoto score: 0.82
MMs01140680 tanimoto score: 0.82	MMs01169508 tanimoto score: 0.82	MMs01169642 tanimoto score: 0.82	MMs01150888 tanimoto score: 0.82

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