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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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MMs03860094 tanimoto score: 0.78	MMs03859935 tanimoto score: 0.78	MMs03860090 tanimoto score: 0.78	MMs00485420 tanimoto score: 0.78
MMs03334608 tanimoto score: 0.78	MMs03334614 tanimoto score: 0.78	MMs03334607 tanimoto score: 0.78	MMs03334615 tanimoto score: 0.78
MMs00715305 tanimoto score: 0.77	MMs00715304 tanimoto score: 0.77	MMs03130796 tanimoto score: 0.76	MMs03229242 tanimoto score: 0.76
MMs00484506 tanimoto score: 0.76	MMs03229244 tanimoto score: 0.76	MMs02913153 tanimoto score: 0.76	MMs02514596 tanimoto score: 0.76
MMs02913154 tanimoto score: 0.76	MMs02514594 tanimoto score: 0.76	MMs02514595 tanimoto score: 0.76	MMs03005280 tanimoto score: 0.76

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