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ligand: 406 Name: N-[3-(4,5'-BIPYRIMIDIN-2-YLAMINO)-4-METHYLPHENYL]-4-{[(3S)-3-(DIMETHYLAMINO)PYRROLIDIN-1-YL]METHYL}- 3-(TRIFLUOROMETHYL)BENZAMIDE SMILES: Cc1ccc(cc1Nc2nccc(n2)c3cncnc3)NC(=O)c4ccc(c(c4)C(F)(F)F)CN5CCC( C5)N(C)C

[show PDB table]

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

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MMs02163273 tanimoto score: 0.88	MMs02166897 tanimoto score: 0.88	MMs02163412 tanimoto score: 0.87	MMs03454396 tanimoto score: 0.87
MMs00887441 tanimoto score: 0.87	MMs01072038 tanimoto score: 0.87	MMs03109396 tanimoto score: 0.87	MMs02008236 tanimoto score: 0.87
MMs03331008 tanimoto score: 0.87	MMs02008235 tanimoto score: 0.87	MMs03301773 tanimoto score: 0.87	MMs03107885 tanimoto score: 0.87
MMs01041990 tanimoto score: 0.87	MMs02340508 tanimoto score: 0.87	MMs00998278 tanimoto score: 0.86	MMs02163277 tanimoto score: 0.86
MMs01060081 tanimoto score: 0.86	MMs02008237 tanimoto score: 0.86	MMs02008210 tanimoto score: 0.86	MMs01681952 tanimoto score: 0.86

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