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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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MMs03692134 tanimoto score: 0.78	MMs02358632 tanimoto score: 0.78	MMs00485473 tanimoto score: 0.78	MMs02358634 tanimoto score: 0.78
MMs02358630 tanimoto score: 0.78	MMs01247615 tanimoto score: 0.78	MMs00485289 tanimoto score: 0.78	MMs02358628 tanimoto score: 0.78
MMs00482466 tanimoto score: 0.78	MMs02162246 tanimoto score: 0.78	MMs03131811 tanimoto score: 0.78	MMs03692226 tanimoto score: 0.78
MMs00485258 tanimoto score: 0.78	MMs02857606 tanimoto score: 0.78	MMs03661210 tanimoto score: 0.78	MMs03661307 tanimoto score: 0.78
MMs02358604 tanimoto score: 0.78	MMs03131813 tanimoto score: 0.78	MMs03699240 tanimoto score: 0.78	MMs03608291 tanimoto score: 0.78

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