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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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MMs02249868 tanimoto score: 0.75	MMs03249956 tanimoto score: 0.75	MMs03167699 tanimoto score: 0.75	MMs02348191 tanimoto score: 0.75
MMs02353143 tanimoto score: 0.75	MMs02353144 tanimoto score: 0.75	MMs02353145 tanimoto score: 0.75	MMs02353146 tanimoto score: 0.75
MMs02322257 tanimoto score: 0.74	MMs03725057 tanimoto score: 0.74	MMs02370890 tanimoto score: 0.74	MMs00010864 tanimoto score: 0.74
MMs02265017 tanimoto score: 0.74	MMs03291319 tanimoto score: 0.74	MMs03331715 tanimoto score: 0.74	MMs02248875 tanimoto score: 0.74
MMs00737707 tanimoto score: 0.73	MMs00737706 tanimoto score: 0.73	MMs02231364 tanimoto score: 0.73	MMs02252344 tanimoto score: 0.73

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