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

[show PDB table]

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

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MMs02257891 tanimoto score: 0.82	MMs02483827 tanimoto score: 0.82	MMs02238260 tanimoto score: 0.82	MMs02161527 tanimoto score: 0.82
MMs02238258 tanimoto score: 0.82	MMs02238259 tanimoto score: 0.82	MMs03505235 tanimoto score: 0.82	MMs03310952 tanimoto score: 0.82
MMs03288465 tanimoto score: 0.82	MMs00484110 tanimoto score: 0.82	MMs02238261 tanimoto score: 0.82	MMs00482766 tanimoto score: 0.82
MMs03201530 tanimoto score: 0.82	MMs00484076 tanimoto score: 0.82	MMs03201538 tanimoto score: 0.82	MMs02234859 tanimoto score: 0.82
MMs02865807 tanimoto score: 0.82	MMs00015030 tanimoto score: 0.82	MMs00482294 tanimoto score: 0.82	MMs02879744 tanimoto score: 0.82

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