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ligand: AN0 Name: N-ACETYL-L-NORVALINE SMILES: CCCC(C(=O)O)NC(=O)C

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

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MMs00004434 tanimoto score: 0.91	MMs00009333 tanimoto score: 0.91	MMs02858821 tanimoto score: 0.9	MMs02223180 tanimoto score: 0.9
MMs02858823 tanimoto score: 0.9	MMs00482951 tanimoto score: 0.9	MMs00009063 tanimoto score: 0.9	MMs03385332 tanimoto score: 0.9
MMs00448967 tanimoto score: 0.9	MMs02223182 tanimoto score: 0.9	MMs02245819 tanimoto score: 0.9	MMs02351279 tanimoto score: 0.89
MMs03078653 tanimoto score: 0.89	MMs03078655 tanimoto score: 0.89	MMs03307235 tanimoto score: 0.89	MMs03078651 tanimoto score: 0.89
MMs02903869 tanimoto score: 0.89	MMs02813314 tanimoto score: 0.89	MMs00709902 tanimoto score: 0.89	MMs00709904 tanimoto score: 0.89

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