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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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MMs02126316 tanimoto score: 0.83	MMs00484632 tanimoto score: 0.83	MMs03082270 tanimoto score: 0.83	MMs03334607 tanimoto score: 0.81
MMs03334608 tanimoto score: 0.81	MMs02349601 tanimoto score: 0.81	MMs00485420 tanimoto score: 0.81	MMs02349607 tanimoto score: 0.81
MMs02349603 tanimoto score: 0.81	MMs03334615 tanimoto score: 0.81	MMs02349605 tanimoto score: 0.81	MMs03334614 tanimoto score: 0.81
MMs03707067 tanimoto score: 0.79	MMs03707058 tanimoto score: 0.79	MMs02349597 tanimoto score: 0.78	MMs02349599 tanimoto score: 0.78
MMs03229246 tanimoto score: 0.78	MMs02432702 tanimoto score: 0.78	MMs02464223 tanimoto score: 0.78	MMs02432700 tanimoto score: 0.78

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