MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NNI
Name: O-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl] (4-iodophenyl)thiocarbamate
SMILES: c1ccc2c(c1)C
(=O)N(C2=O)CCOC(=S)Nc3ccc(cc3)I

[show PDB table]

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

Neutral Molecules: 61832Ionic States: 5464Tautomers: 1637Drug Similarity: 11

Items found 361 - 380 of 61832

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MMs00845582 tanimoto score: 0.84	MMs00088169 tanimoto score: 0.84	MMs00154034 tanimoto score: 0.84	MMs01236136 tanimoto score: 0.84
MMs00584512 tanimoto score: 0.84	MMs00154032 tanimoto score: 0.84	MMs00584893 tanimoto score: 0.84	MMs00646293 tanimoto score: 0.84
MMs00063558 tanimoto score: 0.84	MMs00646294 tanimoto score: 0.84	MMs01224080 tanimoto score: 0.84	MMs01226692 tanimoto score: 0.84
MMs00561906 tanimoto score: 0.84	MMs00546900 tanimoto score: 0.84	MMs01191512 tanimoto score: 0.84	MMs00154033 tanimoto score: 0.84
MMs00078847 tanimoto score: 0.84	MMs01191510 tanimoto score: 0.84	MMs01223211 tanimoto score: 0.84	MMs00063689 tanimoto score: 0.84

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