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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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MMs02653277 tanimoto score: 0.72	MMs02653278 tanimoto score: 0.72	MMs02653304 tanimoto score: 0.72	MMs00284339 tanimoto score: 0.72
MMs00912653 tanimoto score: 0.72	MMs02653318 tanimoto score: 0.72	MMs02718010 tanimoto score: 0.72	MMs02881818 tanimoto score: 0.72
MMs01412191 tanimoto score: 0.72	MMs00482123 tanimoto score: 0.72	MMs01412194 tanimoto score: 0.72	MMs02524539 tanimoto score: 0.72
MMs02509267 tanimoto score: 0.72	MMs00905962 tanimoto score: 0.72	MMs00904998 tanimoto score: 0.72	MMs00904996 tanimoto score: 0.72
MMs02509261 tanimoto score: 0.72	MMs00282345 tanimoto score: 0.72	MMs02509263 tanimoto score: 0.72	MMs01406885 tanimoto score: 0.72

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