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 741 - 760 of 35283

of 1765 Go to Page

MMs00909568 tanimoto score: 0.8	MMs02798680 tanimoto score: 0.8	MMs00252592 tanimoto score: 0.8	MMs01132897 tanimoto score: 0.8
MMs00905750 tanimoto score: 0.8	MMs02113816 tanimoto score: 0.8	MMs00170167 tanimoto score: 0.8	MMs01127482 tanimoto score: 0.8
MMs02120926 tanimoto score: 0.8	MMs01080029 tanimoto score: 0.8	MMs02111759 tanimoto score: 0.8	MMs00629708 tanimoto score: 0.8
MMs00629167 tanimoto score: 0.8	MMs02111758 tanimoto score: 0.8	MMs02107910 tanimoto score: 0.8	MMs00910836 tanimoto score: 0.8
MMs00629001 tanimoto score: 0.8	MMs01378284 tanimoto score: 0.8	MMs02107916 tanimoto score: 0.8	MMs00167149 tanimoto score: 0.8

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