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 61 - 80 of 24645

of 1233 Go to Page

MMs02298729 tanimoto score: 0.81	MMs01309704 tanimoto score: 0.81	MMs02137159 tanimoto score: 0.81	MMs00511686 tanimoto score: 0.81
MMs01309705 tanimoto score: 0.81	MMs02137160 tanimoto score: 0.81	MMs01993083 tanimoto score: 0.81	MMs01993084 tanimoto score: 0.81
MMs00157075 tanimoto score: 0.81	MMs01697266 tanimoto score: 0.81	MMs00147570 tanimoto score: 0.81	MMs01020768 tanimoto score: 0.81
MMs01311438 tanimoto score: 0.81	MMs02032459 tanimoto score: 0.81	MMs02163027 tanimoto score: 0.81	MMs00261443 tanimoto score: 0.8
MMs00941070 tanimoto score: 0.8	MMs00960899 tanimoto score: 0.8	MMs00176109 tanimoto score: 0.8	MMs00941068 tanimoto score: 0.8

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