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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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MMs02480982 tanimoto score: 0.83	MMs02480980 tanimoto score: 0.83	MMs03005280 tanimoto score: 0.83	MMs00484442 tanimoto score: 0.83
MMs00482202 tanimoto score: 0.83	MMs02470119 tanimoto score: 0.83	MMs02470120 tanimoto score: 0.83	MMs00483030 tanimoto score: 0.83
MMs03005282 tanimoto score: 0.83	MMs03248337 tanimoto score: 0.83	MMs03210203 tanimoto score: 0.83	MMs02470117 tanimoto score: 0.83
MMs03017023 tanimoto score: 0.83	MMs02218894 tanimoto score: 0.83	MMs02470118 tanimoto score: 0.83	MMs03210201 tanimoto score: 0.83
MMs03498480 tanimoto score: 0.83	MMs00482089 tanimoto score: 0.83	MMs00013627 tanimoto score: 0.83	MMs00482997 tanimoto score: 0.83

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