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ligand: 042 Name: N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-THREONYL-L-ISOLEUCINE SMILES: CCC(C)C(C(=O)O)N C(=O)C(C(C)O)NC(=O)C1C(O1)C(=O)OCC

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

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MMs02391084 tanimoto score: 0.73	MMs02391082 tanimoto score: 0.73	MMs02391080 tanimoto score: 0.73	MMs03270179 tanimoto score: 0.73
MMs03270181 tanimoto score: 0.73	MMs00483400 tanimoto score: 0.72	MMs03078498 tanimoto score: 0.72	MMs03078495 tanimoto score: 0.72
MMs00483390 tanimoto score: 0.72	MMs03078496 tanimoto score: 0.72	MMs00287050 tanimoto score: 0.72	MMs03078497 tanimoto score: 0.72
MMs02336266 tanimoto score: 0.72	MMs02494712 tanimoto score: 0.72	MMs02494711 tanimoto score: 0.72	MMs02336262 tanimoto score: 0.72
MMs02336260 tanimoto score: 0.72	MMs00287053 tanimoto score: 0.72	MMs02328870 tanimoto score: 0.72	MMs02328391 tanimoto score: 0.72

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