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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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MMs02840893 tanimoto score: 0.77	MMs02851845 tanimoto score: 0.77	MMs02231355 tanimoto score: 0.77	MMs02314460 tanimoto score: 0.77
MMs01728165 tanimoto score: 0.77	MMs01728164 tanimoto score: 0.77	MMs00018699 tanimoto score: 0.77	MMs03318927 tanimoto score: 0.77
MMs03398224 tanimoto score: 0.77	MMs02308928 tanimoto score: 0.77	MMs02863998 tanimoto score: 0.77	MMs02377042 tanimoto score: 0.77
MMs02283264 tanimoto score: 0.77	MMs02306566 tanimoto score: 0.77	MMs00025498 tanimoto score: 0.77	MMs02299118 tanimoto score: 0.77
MMs00021497 tanimoto score: 0.75	MMs02827922 tanimoto score: 0.75	MMs02353143 tanimoto score: 0.75	MMs02348191 tanimoto score: 0.75

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