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 641 - 660 of 24645

of 1233 Go to Page

MMs01445433 tanimoto score: 0.78	MMs00112173 tanimoto score: 0.78	MMs00850102 tanimoto score: 0.78	MMs01445744 tanimoto score: 0.78
MMs00850104 tanimoto score: 0.78	MMs00163960 tanimoto score: 0.78	MMs01319598 tanimoto score: 0.78	MMs00255113 tanimoto score: 0.78
MMs01322052 tanimoto score: 0.78	MMs01447272 tanimoto score: 0.78	MMs01318059 tanimoto score: 0.78	MMs01441393 tanimoto score: 0.78
MMs01441418 tanimoto score: 0.78	MMs01439388 tanimoto score: 0.78	MMs01441353 tanimoto score: 0.78	MMs01439357 tanimoto score: 0.78
MMs01441392 tanimoto score: 0.78	MMs01441422 tanimoto score: 0.78	MMs00215757 tanimoto score: 0.78	MMs01317065 tanimoto score: 0.78

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