MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 39Z
Name: 5-HYDROXY-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-2-ONE
SMILES: CC(c1ccc[nH]1)C2=C3C=C(C=CC3=NC2=O
)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 15343Ionic States: 3309Tautomers: 2143Drug Similarity: 4

Items found 21 - 40 of 15343

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MMs03360231 tanimoto score: 0.8	MMs03741408 tanimoto score: 0.8	MMs02665338 tanimoto score: 0.8	MMs02586950 tanimoto score: 0.8
MMs02863866 tanimoto score: 0.8	MMs01569982 tanimoto score: 0.8	MMs01074263 tanimoto score: 0.8	MMs00091214 tanimoto score: 0.8
MMs02351572 tanimoto score: 0.8	MMs01733205 tanimoto score: 0.8	MMs00142787 tanimoto score: 0.8	MMs03267894 tanimoto score: 0.8
MMs03808907 tanimoto score: 0.8	MMs02265168 tanimoto score: 0.79	MMs01074193 tanimoto score: 0.79	MMs02361051 tanimoto score: 0.79
MMs01075747 tanimoto score: 0.79	MMs00854114 tanimoto score: 0.79	MMs00854115 tanimoto score: 0.79	MMs02497128 tanimoto score: 0.79

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