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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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MMs02653318 tanimoto score: 0.72	MMs00847905 tanimoto score: 0.72	MMs00453096 tanimoto score: 0.72	MMs01272643 tanimoto score: 0.72
MMs01443646 tanimoto score: 0.72	MMs02524539 tanimoto score: 0.72	MMs00847847 tanimoto score: 0.72	MMs00136157 tanimoto score: 0.72
MMs00453030 tanimoto score: 0.72	MMs01443649 tanimoto score: 0.72	MMs00451724 tanimoto score: 0.72	MMs01266372 tanimoto score: 0.72
MMs01266371 tanimoto score: 0.72	MMs02509265 tanimoto score: 0.72	MMs02509261 tanimoto score: 0.72	MMs02509263 tanimoto score: 0.72
MMs02509267 tanimoto score: 0.72	MMs00208594 tanimoto score: 0.72	MMs02497632 tanimoto score: 0.72	MMs01242877 tanimoto score: 0.72

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