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 661 - 680 of 25858

of 1293 Go to Page

MMs01165765 tanimoto score: 0.8	MMs01148734 tanimoto score: 0.8	MMs01125603 tanimoto score: 0.8	MMs01149276 tanimoto score: 0.8
MMs01338137 tanimoto score: 0.8	MMs01165566 tanimoto score: 0.8	MMs00063549 tanimoto score: 0.8	MMs01165607 tanimoto score: 0.8
MMs01148706 tanimoto score: 0.8	MMs01122888 tanimoto score: 0.8	MMs01165522 tanimoto score: 0.8	MMs01448094 tanimoto score: 0.8
MMs01292625 tanimoto score: 0.8	MMs01122878 tanimoto score: 0.8	MMs01122884 tanimoto score: 0.8	MMs01292882 tanimoto score: 0.8
MMs01280877 tanimoto score: 0.8	MMs01244410 tanimoto score: 0.8	MMs01245561 tanimoto score: 0.8	MMs01147399 tanimoto score: 0.8

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