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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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MMs02947262 tanimoto score: 0.86	MMs02796636 tanimoto score: 0.86	MMs02340510 tanimoto score: 0.86	MMs03110136 tanimoto score: 0.86
MMs02425002 tanimoto score: 0.86	MMs03109333 tanimoto score: 0.86	MMs01214313 tanimoto score: 0.86	MMs02008151 tanimoto score: 0.86
MMs02008237 tanimoto score: 0.86	MMs02008210 tanimoto score: 0.86	MMs00998278 tanimoto score: 0.86	MMs02008206 tanimoto score: 0.86
MMs02201858 tanimoto score: 0.86	MMs00883721 tanimoto score: 0.85	MMs01858234 tanimoto score: 0.85	MMs00766610 tanimoto score: 0.85
MMs00887573 tanimoto score: 0.85	MMs00715188 tanimoto score: 0.85	MMs01683400 tanimoto score: 0.85	MMs00729847 tanimoto score: 0.85

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