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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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MMs02524539 tanimoto score: 0.72	MMs00267393 tanimoto score: 0.72	MMs01717282 tanimoto score: 0.72	MMs02707834 tanimoto score: 0.72
MMs02497632 tanimoto score: 0.72	MMs01693599 tanimoto score: 0.72	MMs00352132 tanimoto score: 0.72	MMs02509261 tanimoto score: 0.72
MMs01122169 tanimoto score: 0.72	MMs01122168 tanimoto score: 0.72	MMs01693601 tanimoto score: 0.72	MMs01122167 tanimoto score: 0.72
MMs01122166 tanimoto score: 0.72	MMs00266320 tanimoto score: 0.72	MMs02509263 tanimoto score: 0.72	MMs01122165 tanimoto score: 0.72
MMs01122164 tanimoto score: 0.72	MMs00711283 tanimoto score: 0.72	MMs01122163 tanimoto score: 0.72	MMs01122162 tanimoto score: 0.72

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