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ligand: BMD Name: BUTYRAMIDE SMILES: CCCC(=O)N

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

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MMs00009570 tanimoto score: 1	MMs02216176 tanimoto score: 0.89	MMs00008837 tanimoto score: 0.89	MMs00020362 tanimoto score: 0.89
MMs02675281 tanimoto score: 0.89	MMs02243574 tanimoto score: 0.86	MMs00008786 tanimoto score: 0.85	MMs03172056 tanimoto score: 0.85
MMs00009575 tanimoto score: 0.83	MMs02409244 tanimoto score: 0.83	MMs00010503 tanimoto score: 0.83	MMs02215147 tanimoto score: 0.83
MMs03288581 tanimoto score: 0.82	MMs00008689 tanimoto score: 0.82	MMs00006387 tanimoto score: 0.81	MMs02252634 tanimoto score: 0.8
MMs03732861 tanimoto score: 0.8	MMs02767197 tanimoto score: 0.79	MMs00009711 tanimoto score: 0.79	MMs00021432 tanimoto score: 0.77

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