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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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MMs03133539 tanimoto score: 0.72	MMs03133540 tanimoto score: 0.72	MMs03133541 tanimoto score: 0.72	MMs03167552 tanimoto score: 0.72
MMs03167553 tanimoto score: 0.72	MMs03167554 tanimoto score: 0.72	MMs03167555 tanimoto score: 0.72	MMs03219729 tanimoto score: 0.72
MMs03373407 tanimoto score: 0.72	MMs03590880 tanimoto score: 0.72	MMs03590884 tanimoto score: 0.72	MMs03590889 tanimoto score: 0.72
MMs03590893 tanimoto score: 0.72	MMs03590953 tanimoto score: 0.72	MMs03590957 tanimoto score: 0.72	MMs03590961 tanimoto score: 0.72
MMs03590965 tanimoto score: 0.72	MMs03859938 tanimoto score: 0.72	MMs03860090 tanimoto score: 0.72	MMs03860094 tanimoto score: 0.72

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