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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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MMs01670125 tanimoto score: 0.71	MMs01674323 tanimoto score: 0.71	MMs01674324 tanimoto score: 0.71	MMs01681949 tanimoto score: 0.71
MMs01682836 tanimoto score: 0.71	MMs01688721 tanimoto score: 0.71	MMs01688722 tanimoto score: 0.71	MMs01709428 tanimoto score: 0.71
MMs01709777 tanimoto score: 0.71	MMs01710794 tanimoto score: 0.71	MMs01710796 tanimoto score: 0.71	MMs01716404 tanimoto score: 0.71
MMs01722190 tanimoto score: 0.71	MMs01734667 tanimoto score: 0.71	MMs01750939 tanimoto score: 0.71	MMs01781799 tanimoto score: 0.71
MMs01786428 tanimoto score: 0.71	MMs01803209 tanimoto score: 0.71	MMs01811406 tanimoto score: 0.71	MMs01813380 tanimoto score: 0.71

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