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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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MMs01122163 tanimoto score: 0.72	MMs01122162 tanimoto score: 0.72	MMs00711282 tanimoto score: 0.72	MMs01117041 tanimoto score: 0.72
MMs01713000 tanimoto score: 0.72	MMs01717280 tanimoto score: 0.72	MMs02509261 tanimoto score: 0.72	MMs02509263 tanimoto score: 0.72
MMs02509265 tanimoto score: 0.72	MMs02497632 tanimoto score: 0.72	MMs00346051 tanimoto score: 0.72	MMs02509267 tanimoto score: 0.72
MMs00346050 tanimoto score: 0.72	MMs00580914 tanimoto score: 0.72	MMs00580909 tanimoto score: 0.72	MMs02488684 tanimoto score: 0.72
MMs01712142 tanimoto score: 0.72	MMs01717282 tanimoto score: 0.72	MMs02486245 tanimoto score: 0.72	MMs02484007 tanimoto score: 0.72

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