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 981 - 1000 of 24645

of 1233 Go to Page

MMs01449449 tanimoto score: 0.77	MMs00072359 tanimoto score: 0.77	MMs01448770 tanimoto score: 0.77	MMs01451389 tanimoto score: 0.77
MMs00869542 tanimoto score: 0.77	MMs01509104 tanimoto score: 0.77	MMs01448761 tanimoto score: 0.77	MMs01309621 tanimoto score: 0.77
MMs01447877 tanimoto score: 0.77	MMs01444007 tanimoto score: 0.77	MMs01309611 tanimoto score: 0.77	MMs00168327 tanimoto score: 0.77
MMs01444008 tanimoto score: 0.77	MMs01441944 tanimoto score: 0.77	MMs01447880 tanimoto score: 0.77	MMs01451723 tanimoto score: 0.77
MMs00187176 tanimoto score: 0.77	MMs01309380 tanimoto score: 0.77	MMs01309381 tanimoto score: 0.77	MMs00187178 tanimoto score: 0.77

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