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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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MMs01569733 tanimoto score: 0.71	MMs00945166 tanimoto score: 0.71	MMs00943484 tanimoto score: 0.71	MMs01551251 tanimoto score: 0.71
MMs00943482 tanimoto score: 0.71	MMs01522961 tanimoto score: 0.71	MMs00251963 tanimoto score: 0.71	MMs01518440 tanimoto score: 0.71
MMs01517785 tanimoto score: 0.71	MMs01517782 tanimoto score: 0.71	MMs01516684 tanimoto score: 0.71	MMs01516683 tanimoto score: 0.71
MMs00517089 tanimoto score: 0.71	MMs01514950 tanimoto score: 0.71	MMs00517088 tanimoto score: 0.71	MMs00179881 tanimoto score: 0.71
MMs02449300 tanimoto score: 0.71	MMs00505931 tanimoto score: 0.71	MMs02449299 tanimoto score: 0.71	MMs00505930 tanimoto score: 0.71

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