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ligand: RYU Name: (2E,3S)-3-HYDROXY-5'-[(4-HYDROXYPIPERIDIN-1-YL)SULFONYL]-3-METHYL-1,3-DIHYDRO-2,3'-BIINDOL- 2'(1'H)-ONE SMILES: CC1(c2ccccc2NC1=C3c4cc(ccc4NC3=O)S(=O)(=O)N5CCC(CC5)O)O

[show PDB table]

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

of 1233    Go to Page

MMs00850102 tanimoto score: 0.78	MMs00850104 tanimoto score: 0.78	MMs01454537 tanimoto score: 0.78	MMs01445433 tanimoto score: 0.78
MMs00261445 tanimoto score: 0.78	MMs00255113 tanimoto score: 0.78	MMs01445744 tanimoto score: 0.78	MMs01441422 tanimoto score: 0.78
MMs01441459 tanimoto score: 0.78	MMs00157097 tanimoto score: 0.78	MMs01311426 tanimoto score: 0.78	MMs01441418 tanimoto score: 0.78
MMs01441546 tanimoto score: 0.78	MMs01447272 tanimoto score: 0.78	MMs01441353 tanimoto score: 0.78	MMs01309871 tanimoto score: 0.78
MMs01439388 tanimoto score: 0.78	MMs02075245 tanimoto score: 0.78	MMs01441392 tanimoto score: 0.78	MMs01439334 tanimoto score: 0.78

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