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 221 - 240 of 24645

of 1233 Go to Page

MMs00578160 tanimoto score: 0.79	MMs01297397 tanimoto score: 0.79	MMs01275600 tanimoto score: 0.79	MMs00578163 tanimoto score: 0.79
MMs01438134 tanimoto score: 0.79	MMs01438138 tanimoto score: 0.79	MMs01438150 tanimoto score: 0.79	MMs01309965 tanimoto score: 0.79
MMs01439444 tanimoto score: 0.79	MMs01451382 tanimoto score: 0.79	MMs01438212 tanimoto score: 0.79	MMs01312586 tanimoto score: 0.79
MMs00208739 tanimoto score: 0.79	MMs01270184 tanimoto score: 0.79	MMs01438126 tanimoto score: 0.79	MMs00519568 tanimoto score: 0.79
MMs01438116 tanimoto score: 0.79	MMs00199669 tanimoto score: 0.79	MMs01270185 tanimoto score: 0.79	MMs01438119 tanimoto score: 0.79

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