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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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MMs02707836 tanimoto score: 0.73	MMs03612258 tanimoto score: 0.73	MMs02723020 tanimoto score: 0.73	MMs00943379 tanimoto score: 0.73
MMs02739209 tanimoto score: 0.73	MMs01435146 tanimoto score: 0.73	MMs00426643 tanimoto score: 0.73	MMs00753789 tanimoto score: 0.73
MMs02046750 tanimoto score: 0.73	MMs02046751 tanimoto score: 0.73	MMs00280597 tanimoto score: 0.73	MMs02623707 tanimoto score: 0.73
MMs01413998 tanimoto score: 0.73	MMs02623708 tanimoto score: 0.73	MMs00280596 tanimoto score: 0.73	MMs01444181 tanimoto score: 0.73
MMs02626097 tanimoto score: 0.73	MMs02537100 tanimoto score: 0.73	MMs00421868 tanimoto score: 0.73	MMs02537102 tanimoto score: 0.73

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