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 721 - 740 of 35283

of 1765 Go to Page

MMs02120926 tanimoto score: 0.8	MMs02144776 tanimoto score: 0.8	MMs01080029 tanimoto score: 0.8	MMs00910836 tanimoto score: 0.8
MMs00905750 tanimoto score: 0.8	MMs02148542 tanimoto score: 0.8	MMs01065474 tanimoto score: 0.8	MMs00056439 tanimoto score: 0.8
MMs02113816 tanimoto score: 0.8	MMs01065419 tanimoto score: 0.8	MMs01127482 tanimoto score: 0.8	MMs00414831 tanimoto score: 0.8
MMs00627623 tanimoto score: 0.8	MMs00595340 tanimoto score: 0.8	MMs00595904 tanimoto score: 0.8	MMs01065354 tanimoto score: 0.8
MMs02107910 tanimoto score: 0.8	MMs01065353 tanimoto score: 0.8	MMs01065363 tanimoto score: 0.8	MMs02107916 tanimoto score: 0.8

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