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 641 - 660 of 25858

of 1293 Go to Page

MMs00026624 tanimoto score: 0.8	MMs01166167 tanimoto score: 0.8	MMs01431300 tanimoto score: 0.8	MMs01148507 tanimoto score: 0.8
MMs01125607 tanimoto score: 0.8	MMs01148706 tanimoto score: 0.8	MMs01244410 tanimoto score: 0.8	MMs01165566 tanimoto score: 0.8
MMs01125603 tanimoto score: 0.8	MMs01148734 tanimoto score: 0.8	MMs01245561 tanimoto score: 0.8	MMs00985878 tanimoto score: 0.8
MMs01125600 tanimoto score: 0.8	MMs01221478 tanimoto score: 0.8	MMs01148203 tanimoto score: 0.8	MMs01165522 tanimoto score: 0.8
MMs01221552 tanimoto score: 0.8	MMs01220866 tanimoto score: 0.8	MMs01147399 tanimoto score: 0.8	MMs01122887 tanimoto score: 0.8

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