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ligand: R86 Name: 2-{(2R)-4-[2-(1H-IMIDAZOL-1-YL)-6-METHYLPYRIMIDIN-4-YL]-1-ISOBUTYRYLPIPERAZIN-2-YL}-N-[2-(4- METHOXYPHENYL)ETHYL]ACETAMIDE SMILES: Cc1cc(nc(n1)n2ccnc2)N3CCN(C(C3)CC(=O)NCCc4ccc(cc4)OC)C(=O)C(C) C

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

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MMs00414990 tanimoto score: 0.89	MMs00962111 tanimoto score: 0.89	MMs00962109 tanimoto score: 0.89	MMs00416428 tanimoto score: 0.89
MMs00962075 tanimoto score: 0.88	MMs00962077 tanimoto score: 0.88	MMs00416655 tanimoto score: 0.88	MMs00245000 tanimoto score: 0.88
MMs00962070 tanimoto score: 0.88	MMs01021959 tanimoto score: 0.88	MMs00962085 tanimoto score: 0.88	MMs00962113 tanimoto score: 0.88
MMs00962083 tanimoto score: 0.88	MMs00962101 tanimoto score: 0.88	MMs00414845 tanimoto score: 0.88	MMs00245002 tanimoto score: 0.88
MMs00416658 tanimoto score: 0.88	MMs00414842 tanimoto score: 0.88	MMs00414969 tanimoto score: 0.88	MMs00922565 tanimoto score: 0.88

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