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ligand: AM5 Name: 4-methyl-N~3~-(2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-5-yl)-N~1~-[3-(trifluoromethyl)phenyl]benzene- 1,3-dicarboxamide SMILES: Cc1ccc(cc1C(=O)Nc2cnc(nc2)Nc3ccc(cc3)N4CCN(CC4)C)C(=O)Nc5cccc(c5)C(F)(F)F

[show PDB table]

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

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MMs02361699 tanimoto score: 0.79	MMs01300011 tanimoto score: 0.79	MMs00265631 tanimoto score: 0.79	MMs00966538 tanimoto score: 0.79
MMs01303683 tanimoto score: 0.79	MMs00059657 tanimoto score: 0.79	MMs00523896 tanimoto score: 0.79	MMs00966540 tanimoto score: 0.79
MMs02332363 tanimoto score: 0.79	MMs02314526 tanimoto score: 0.79	MMs02325400 tanimoto score: 0.79	MMs01299736 tanimoto score: 0.79
MMs00515157 tanimoto score: 0.79	MMs02304020 tanimoto score: 0.79	MMs00524532 tanimoto score: 0.79	MMs01294934 tanimoto score: 0.79
MMs01396980 tanimoto score: 0.79	MMs02410763 tanimoto score: 0.79	MMs02648257 tanimoto score: 0.79	MMs00100955 tanimoto score: 0.79

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