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 161 - 180 of 24645

of 1233 Go to Page

MMs01500031 tanimoto score: 0.8	MMs00176108 tanimoto score: 0.8	MMs01438130 tanimoto score: 0.8	MMs01265306 tanimoto score: 0.8
MMs01273982 tanimoto score: 0.8	MMs01438123 tanimoto score: 0.8	MMs01438140 tanimoto score: 0.8	MMs00176102 tanimoto score: 0.8
MMs01997802 tanimoto score: 0.8	MMs01437996 tanimoto score: 0.8	MMs01438035 tanimoto score: 0.8	MMs00941068 tanimoto score: 0.8
MMs01437960 tanimoto score: 0.8	MMs00941069 tanimoto score: 0.8	MMs01437963 tanimoto score: 0.8	MMs01438037 tanimoto score: 0.8
MMs01438144 tanimoto score: 0.8	MMs01500032 tanimoto score: 0.8	MMs03935303 tanimoto score: 0.8	MMs03932930 tanimoto score: 0.8

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