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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00538394 tanimoto score: 0.73	MMs02538014 tanimoto score: 0.73	MMs02623705 tanimoto score: 0.73	MMs02524798 tanimoto score: 0.73
MMs01406692 tanimoto score: 0.73	MMs02537100 tanimoto score: 0.73	MMs01406702 tanimoto score: 0.73	MMs00261371 tanimoto score: 0.73
MMs00747404 tanimoto score: 0.73	MMs01709773 tanimoto score: 0.73	MMs02537102 tanimoto score: 0.73	MMs02623706 tanimoto score: 0.73
MMs02521934 tanimoto score: 0.73	MMs02524427 tanimoto score: 0.73	MMs02524428 tanimoto score: 0.73	MMs01209780 tanimoto score: 0.73
MMs01406712 tanimoto score: 0.73	MMs01722187 tanimoto score: 0.73	MMs02521180 tanimoto score: 0.73	MMs02623707 tanimoto score: 0.73

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