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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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MMs02623706 tanimoto score: 0.73	MMs02623707 tanimoto score: 0.73	MMs00453471 tanimoto score: 0.73	MMs02537102 tanimoto score: 0.73
MMs02524798 tanimoto score: 0.73	MMs02537100 tanimoto score: 0.73	MMs02538014 tanimoto score: 0.73	MMs01435146 tanimoto score: 0.73
MMs01455357 tanimoto score: 0.73	MMs00029560 tanimoto score: 0.73	MMs01569175 tanimoto score: 0.73	MMs02623705 tanimoto score: 0.73
MMs02707836 tanimoto score: 0.73	MMs03082015 tanimoto score: 0.73	MMs01406718 tanimoto score: 0.73	MMs00453110 tanimoto score: 0.73
MMs02521180 tanimoto score: 0.73	MMs02888191 tanimoto score: 0.73	MMs01406716 tanimoto score: 0.73	MMs02494721 tanimoto score: 0.73

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