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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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MMs00843419 tanimoto score: 0.73	MMs01166214 tanimoto score: 0.73	MMs00280870 tanimoto score: 0.73	MMs01683882 tanimoto score: 0.73
MMs00843402 tanimoto score: 0.73	MMs00843401 tanimoto score: 0.73	MMs00207682 tanimoto score: 0.73	MMs00843400 tanimoto score: 0.73
MMs00923887 tanimoto score: 0.73	MMs00924877 tanimoto score: 0.73	MMs02623705 tanimoto score: 0.73	MMs02623706 tanimoto score: 0.73
MMs01167499 tanimoto score: 0.73	MMs01167498 tanimoto score: 0.73	MMs02538014 tanimoto score: 0.73	MMs02623707 tanimoto score: 0.73
MMs02524798 tanimoto score: 0.73	MMs00831122 tanimoto score: 0.73	MMs02537100 tanimoto score: 0.73	MMs01087603 tanimoto score: 0.73

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