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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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MMs00802965 tanimoto score: 0.78	MMs02438054 tanimoto score: 0.78	MMs00036654 tanimoto score: 0.78	MMs00785227 tanimoto score: 0.78
MMs00196573 tanimoto score: 0.78	MMs00196574 tanimoto score: 0.78	MMs02438053 tanimoto score: 0.78	MMs00327111 tanimoto score: 0.78
MMs00473913 tanimoto score: 0.78	MMs00777596 tanimoto score: 0.78	MMs02360014 tanimoto score: 0.78	MMs00036127 tanimoto score: 0.78
MMs00777597 tanimoto score: 0.78	MMs02438051 tanimoto score: 0.78	MMs02438052 tanimoto score: 0.78	MMs00036109 tanimoto score: 0.78
MMs01835768 tanimoto score: 0.78	MMs00744605 tanimoto score: 0.78	MMs01801995 tanimoto score: 0.78	MMs02004774 tanimoto score: 0.78

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