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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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MMs02359723 tanimoto score: 0.78	MMs02280686 tanimoto score: 0.78	MMs02283453 tanimoto score: 0.78	MMs00015019 tanimoto score: 0.78
MMs02358604 tanimoto score: 0.78	MMs02358628 tanimoto score: 0.78	MMs00009052 tanimoto score: 0.78	MMs00482230 tanimoto score: 0.78
MMs02358634 tanimoto score: 0.78	MMs03692134 tanimoto score: 0.78	MMs03131811 tanimoto score: 0.78	MMs02162246 tanimoto score: 0.78
MMs03131813 tanimoto score: 0.78	MMs00484298 tanimoto score: 0.78	MMs03131806 tanimoto score: 0.78	MMs03131809 tanimoto score: 0.78
MMs00484112 tanimoto score: 0.78	MMs03661210 tanimoto score: 0.78	MMs00484090 tanimoto score: 0.78	MMs00484075 tanimoto score: 0.78

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