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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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MMs01067015 tanimoto score: 0.71	MMs01067033 tanimoto score: 0.71	MMs01067035 tanimoto score: 0.71	MMs01112590 tanimoto score: 0.71
MMs01112591 tanimoto score: 0.71	MMs01140163 tanimoto score: 0.71	MMs01140164 tanimoto score: 0.71	MMs01140165 tanimoto score: 0.71
MMs01140166 tanimoto score: 0.71	MMs01141940 tanimoto score: 0.71	MMs01141941 tanimoto score: 0.71	MMs01141942 tanimoto score: 0.71
MMs01141943 tanimoto score: 0.71	MMs01143834 tanimoto score: 0.71	MMs01143835 tanimoto score: 0.71	MMs01143836 tanimoto score: 0.71
MMs01143837 tanimoto score: 0.71	MMs01145946 tanimoto score: 0.71	MMs01145948 tanimoto score: 0.71	MMs01151935 tanimoto score: 0.71

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