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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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MMs00029560 tanimoto score: 0.73	MMs02739209 tanimoto score: 0.73	MMs02875970 tanimoto score: 0.73	MMs00453110 tanimoto score: 0.73
MMs02974518 tanimoto score: 0.73	MMs02623706 tanimoto score: 0.73	MMs02623705 tanimoto score: 0.73	MMs02623707 tanimoto score: 0.73
MMs02537100 tanimoto score: 0.73	MMs01087601 tanimoto score: 0.73	MMs02537102 tanimoto score: 0.73	MMs00207685 tanimoto score: 0.73
MMs02538014 tanimoto score: 0.73	MMs02623708 tanimoto score: 0.73	MMs00847749 tanimoto score: 0.73	MMs01087602 tanimoto score: 0.73
MMs00280871 tanimoto score: 0.73	MMs00921780 tanimoto score: 0.73	MMs01413998 tanimoto score: 0.73	MMs00843424 tanimoto score: 0.73

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