MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 24645Ionic States: 2032Tautomers: 740Drug Similarity: 2

Items found 761 - 780 of 24645

of 1233 Go to Page

MMs01317065 tanimoto score: 0.78	MMs01319599 tanimoto score: 0.78	MMs00061264 tanimoto score: 0.78	MMs01526818 tanimoto score: 0.78
MMs01311445 tanimoto score: 0.77	MMs01441663 tanimoto score: 0.77	MMs00282889 tanimoto score: 0.77	MMs01311446 tanimoto score: 0.77
MMs01441480 tanimoto score: 0.77	MMs01441831 tanimoto score: 0.77	MMs01311307 tanimoto score: 0.77	MMs01441366 tanimoto score: 0.77
MMs01311306 tanimoto score: 0.77	MMs01441370 tanimoto score: 0.77	MMs00802220 tanimoto score: 0.77	MMs00802219 tanimoto score: 0.77
MMs01311640 tanimoto score: 0.77	MMs01439451 tanimoto score: 0.77	MMs01439469 tanimoto score: 0.77	MMs01441833 tanimoto score: 0.77

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