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 961 - 980 of 24645 



of 1233    Go to Page   



MMs01383652
tanimoto score: 0.77

MMs01378190
tanimoto score: 0.77

MMs01309611
tanimoto score: 0.77

MMs01309381
tanimoto score: 0.77

MMs01311306
tanimoto score: 0.77

MMs00350413
tanimoto score: 0.77

MMs00072360
tanimoto score: 0.77

MMs00208780
tanimoto score: 0.77

MMs00406173
tanimoto score: 0.77

MMs01452545
tanimoto score: 0.77

MMs01464530
tanimoto score: 0.77

MMs00961095
tanimoto score: 0.77

MMs00072359
tanimoto score: 0.77

MMs01441480
tanimoto score: 0.77

MMs00217637
tanimoto score: 0.77

MMs00863989
tanimoto score: 0.77

MMs00217638
tanimoto score: 0.77

MMs00974974
tanimoto score: 0.77

MMs01306765
tanimoto score: 0.77

MMs01306824
tanimoto score: 0.77


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