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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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MMs02470117 tanimoto score: 0.83	MMs03210203 tanimoto score: 0.83	MMs00482572 tanimoto score: 0.83	MMs00484039 tanimoto score: 0.83
MMs02470120 tanimoto score: 0.83	MMs00484027 tanimoto score: 0.83	MMs00484080 tanimoto score: 0.83	MMs00013627 tanimoto score: 0.83
MMs02480980 tanimoto score: 0.83	MMs00004929 tanimoto score: 0.83	MMs02380301 tanimoto score: 0.83	MMs03005280 tanimoto score: 0.83
MMs00483171 tanimoto score: 0.83	MMs00011719 tanimoto score: 0.83	MMs00483935 tanimoto score: 0.83	MMs00484442 tanimoto score: 0.83
MMs00483182 tanimoto score: 0.83	MMs03133604 tanimoto score: 0.83	MMs00004931 tanimoto score: 0.83	MMs02231185 tanimoto score: 0.83

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