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ligand: SI1 Name: N-(BUTYLSULFONYL)-D-SERYL-N-{4-[AMINO(IMINO)METHYL]BENZYL}-L-ALANINAMIDE SMILES: [H]N=C(c1ccc(cc1)CN C(=O)C(C)NC(=O)C(CO)NS(=O)(=O)CCCC)N

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

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MMs00935566 tanimoto score: 0.71	MMs00943482 tanimoto score: 0.71	MMs00943484 tanimoto score: 0.71	MMs00945166 tanimoto score: 0.71
MMs00945167 tanimoto score: 0.71	MMs00945168 tanimoto score: 0.71	MMs00945169 tanimoto score: 0.71	MMs00963921 tanimoto score: 0.71
MMs00963922 tanimoto score: 0.71	MMs00996549 tanimoto score: 0.71	MMs01028783 tanimoto score: 0.71	MMs01028784 tanimoto score: 0.71
MMs01042123 tanimoto score: 0.71	MMs01042125 tanimoto score: 0.71	MMs01050674 tanimoto score: 0.71	MMs01050677 tanimoto score: 0.71
MMs01066733 tanimoto score: 0.71	MMs01066989 tanimoto score: 0.71	MMs01066991 tanimoto score: 0.71	MMs01067013 tanimoto score: 0.71

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