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ligand: VS1 Name: 3-[[N-[MORPHOLIN-N-YL]-CARBONYL]-PHENYLALANINYL-AMINO]-5- PHENYL-PENTANE-1-SULFONYLBENZENE SMILES: c 1ccc(cc1)CCC(CCS(=O)(=O)c2ccccc2)NC(=O)C(Cc3ccccc3)NC(=O)N4CCOCC4

[show PDB table]

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

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MMs01307269 tanimoto score: 0.78	MMs00473913 tanimoto score: 0.78	MMs00863789 tanimoto score: 0.78	MMs02004774 tanimoto score: 0.78
MMs00891308 tanimoto score: 0.78	MMs00437526 tanimoto score: 0.78	MMs01002440 tanimoto score: 0.78	MMs00196573 tanimoto score: 0.78
MMs02004775 tanimoto score: 0.78	MMs00959052 tanimoto score: 0.78	MMs02360014 tanimoto score: 0.78	MMs01493932 tanimoto score: 0.78
MMs00327111 tanimoto score: 0.78	MMs00802965 tanimoto score: 0.78	MMs00196574 tanimoto score: 0.78	MMs01002439 tanimoto score: 0.78
MMs00797964 tanimoto score: 0.78	MMs01801995 tanimoto score: 0.78	MMs01707432 tanimoto score: 0.78	MMs00777596 tanimoto score: 0.78

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