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ligand: 59A Name: N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCINE SMILES: CCC(C)C(C(=O)O)NC(=O)C1C(O1 )C(=O)OCC

[show PDB table]

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

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MMs03439209 tanimoto score: 0.72	MMs03439207 tanimoto score: 0.72	MMs02450759 tanimoto score: 0.72	MMs02331903 tanimoto score: 0.72
MMs00268124 tanimoto score: 0.72	MMs00268126 tanimoto score: 0.72	MMs03439205 tanimoto score: 0.72	MMs03419394 tanimoto score: 0.72
MMs00452747 tanimoto score: 0.72	MMs00453136 tanimoto score: 0.72	MMs00461931 tanimoto score: 0.72	MMs00453409 tanimoto score: 0.72
MMs03279427 tanimoto score: 0.71	MMs03279429 tanimoto score: 0.71	MMs02390419 tanimoto score: 0.71	MMs03855749 tanimoto score: 0.71
MMs00031225 tanimoto score: 0.71	MMs03855845 tanimoto score: 0.71	MMs00026654 tanimoto score: 0.71	MMs02464208 tanimoto score: 0.71

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