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 261 - 280 of 35283

of 1765 Go to Page

MMs00245114 tanimoto score: 0.81	MMs01997940 tanimoto score: 0.81	MMs01997958 tanimoto score: 0.81	MMs02008175 tanimoto score: 0.81
MMs00236892 tanimoto score: 0.81	MMs00236894 tanimoto score: 0.81	MMs00245093 tanimoto score: 0.81	MMs00236895 tanimoto score: 0.81
MMs00236891 tanimoto score: 0.81	MMs00245100 tanimoto score: 0.81	MMs01962914 tanimoto score: 0.81	MMs00236900 tanimoto score: 0.81
MMs00245091 tanimoto score: 0.81	MMs00996175 tanimoto score: 0.81	MMs01952408 tanimoto score: 0.81	MMs01981434 tanimoto score: 0.81
MMs01936649 tanimoto score: 0.81	MMs01936650 tanimoto score: 0.81	MMs00245086 tanimoto score: 0.81	MMs00245085 tanimoto score: 0.81

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