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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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MMs00482778 tanimoto score: 0.78	MMs02283505 tanimoto score: 0.78	MMs03689826 tanimoto score: 0.78	MMs03692226 tanimoto score: 0.78
MMs03717327 tanimoto score: 0.78	MMs02359723 tanimoto score: 0.78	MMs02359725 tanimoto score: 0.78	MMs00004156 tanimoto score: 0.78
MMs02359719 tanimoto score: 0.78	MMs02135033 tanimoto score: 0.78	MMs03661307 tanimoto score: 0.78	MMs00482684 tanimoto score: 0.78
MMs03131806 tanimoto score: 0.78	MMs02857606 tanimoto score: 0.78	MMs02359721 tanimoto score: 0.78	MMs00727842 tanimoto score: 0.78
MMs00727841 tanimoto score: 0.78	MMs02358634 tanimoto score: 0.78	MMs02234833 tanimoto score: 0.78	MMs00021338 tanimoto score: 0.78

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