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ligand: SK1 Name: N-(BENZYLSULFONYL)-D-SERYL-N-{4-[AMINO(IMINO)METHYL]BENZYL}-L-ALANINAMIDE SMILES: [H]N=C(c1ccc(cc1)C NC(=O)C(C)NC(=O)C(CO)NS(=O)(=O)Cc2ccccc2)N

[show PDB table]

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

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MMs01654956 tanimoto score: 0.79	MMs01717384 tanimoto score: 0.79	MMs02974771 tanimoto score: 0.79	MMs00358903 tanimoto score: 0.79
MMs00283165 tanimoto score: 0.79	MMs01288391 tanimoto score: 0.79	MMs03620513 tanimoto score: 0.79	MMs03620521 tanimoto score: 0.79
MMs01286587 tanimoto score: 0.79	MMs01717386 tanimoto score: 0.79	MMs02978344 tanimoto score: 0.78	MMs02978379 tanimoto score: 0.78
MMs02931485 tanimoto score: 0.78	MMs02931486 tanimoto score: 0.78	MMs01568018 tanimoto score: 0.78	MMs02763234 tanimoto score: 0.78
MMs02707829 tanimoto score: 0.78	MMs02687717 tanimoto score: 0.78	MMs02667912 tanimoto score: 0.78	MMs01383418 tanimoto score: 0.78

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