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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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MMs02901773 tanimoto score: 0.82	MMs03288465 tanimoto score: 0.82	MMs02879744 tanimoto score: 0.82	MMs02865807 tanimoto score: 0.82
MMs00015030 tanimoto score: 0.82	MMs00482294 tanimoto score: 0.82	MMs00482599 tanimoto score: 0.82	MMs02257892 tanimoto score: 0.82
MMs00015028 tanimoto score: 0.82	MMs02257891 tanimoto score: 0.82	MMs02257893 tanimoto score: 0.82	MMs03201530 tanimoto score: 0.82
MMs03201538 tanimoto score: 0.82	MMs03201369 tanimoto score: 0.82	MMs03167801 tanimoto score: 0.82	MMs02238260 tanimoto score: 0.82
MMs00009493 tanimoto score: 0.82	MMs02238261 tanimoto score: 0.82	MMs02238258 tanimoto score: 0.82	MMs00014190 tanimoto score: 0.82

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