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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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MMs02008344 tanimoto score: 0.84	MMs02095518 tanimoto score: 0.84	MMs00245052 tanimoto score: 0.84	MMs00414838 tanimoto score: 0.84
MMs00245053 tanimoto score: 0.84	MMs00414839 tanimoto score: 0.84	MMs00245061 tanimoto score: 0.84	MMs02008307 tanimoto score: 0.84
MMs02098969 tanimoto score: 0.84	MMs02008211 tanimoto score: 0.84	MMs02008152 tanimoto score: 0.84	MMs00964316 tanimoto score: 0.84
MMs02008150 tanimoto score: 0.84	MMs01017368 tanimoto score: 0.84	MMs01948914 tanimoto score: 0.84	MMs00211837 tanimoto score: 0.84
MMs01997957 tanimoto score: 0.84	MMs01891235 tanimoto score: 0.84	MMs00947461 tanimoto score: 0.84	MMs01930415 tanimoto score: 0.84

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