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 161 - 180 of 25858

of 1293 Go to Page

MMs01147932 tanimoto score: 0.82	MMs01149365 tanimoto score: 0.82	MMs01166107 tanimoto score: 0.82	MMs01169720 tanimoto score: 0.82
MMs01137054 tanimoto score: 0.82	MMs01147512 tanimoto score: 0.82	MMs01147513 tanimoto score: 0.82	MMs01165114 tanimoto score: 0.82
MMs01164793 tanimoto score: 0.82	MMs01164796 tanimoto score: 0.82	MMs00576357 tanimoto score: 0.82	MMs01138923 tanimoto score: 0.82
MMs01122769 tanimoto score: 0.82	MMs01136866 tanimoto score: 0.82	MMs01163435 tanimoto score: 0.82	MMs01150494 tanimoto score: 0.82
MMs01163106 tanimoto score: 0.82	MMs01147508 tanimoto score: 0.82	MMs01137631 tanimoto score: 0.82	MMs01147789 tanimoto score: 0.82

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