MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AM6
Name: 2-methyl-N-{4-methyl-3-[(2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-5-yl)carbamoyl]phenyl}-
3-(trifluoromethyl)benzamide
SMILES: Cc1ccc(cc1C(=O)Nc2cnc(nc2)Nc3ccc(cc3)N4CCN(CC4)C)NC(=O)c5cccc(c
5C)C(F)(F)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 35283Ionic States: 2988Tautomers: 1679Drug Similarity: 7

Items found 61 - 80 of 35283

of 1765 Go to Page

MMs01287500 tanimoto score: 0.83	MMs00477126 tanimoto score: 0.83	MMs01304036 tanimoto score: 0.83	MMs01209635 tanimoto score: 0.83
MMs02734490 tanimoto score: 0.83	MMs00414804 tanimoto score: 0.83	MMs02163412 tanimoto score: 0.83	MMs02183286 tanimoto score: 0.83
MMs02163277 tanimoto score: 0.83	MMs02113265 tanimoto score: 0.83	MMs02106881 tanimoto score: 0.83	MMs02008235 tanimoto score: 0.83
MMs00887441 tanimoto score: 0.83	MMs00414784 tanimoto score: 0.83	MMs00641153 tanimoto score: 0.83	MMs00887573 tanimoto score: 0.83
MMs02098969 tanimoto score: 0.83	MMs00808327 tanimoto score: 0.83	MMs01447680 tanimoto score: 0.83	MMs01439878 tanimoto score: 0.83

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