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 341 - 360 of 24645

of 1233 Go to Page

MMs01491480 tanimoto score: 0.79	MMs01493350 tanimoto score: 0.79	MMs01438119 tanimoto score: 0.79	MMs01438042 tanimoto score: 0.79
MMs01500024 tanimoto score: 0.79	MMs01500025 tanimoto score: 0.79	MMs01366713 tanimoto score: 0.79	MMs01317688 tanimoto score: 0.79
MMs01438051 tanimoto score: 0.79	MMs01308297 tanimoto score: 0.79	MMs01438074 tanimoto score: 0.79	MMs01438132 tanimoto score: 0.79
MMs01500113 tanimoto score: 0.79	MMs01500132 tanimoto score: 0.79	MMs00578161 tanimoto score: 0.79	MMs00578162 tanimoto score: 0.79
MMs00578160 tanimoto score: 0.79	MMs00181851 tanimoto score: 0.79	MMs00574811 tanimoto score: 0.79	MMs00574809 tanimoto score: 0.79

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