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 261 - 280 of 61832

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MMs00733670 tanimoto score: 0.85	MMs01236129 tanimoto score: 0.85	MMs01236130 tanimoto score: 0.85	MMs01236124 tanimoto score: 0.85
MMs01241383 tanimoto score: 0.85	MMs00210985 tanimoto score: 0.85	MMs00733193 tanimoto score: 0.85	MMs01233939 tanimoto score: 0.85
MMs01236123 tanimoto score: 0.85	MMs01465569 tanimoto score: 0.85	MMs02133494 tanimoto score: 0.85	MMs00728726 tanimoto score: 0.84
MMs00121887 tanimoto score: 0.84	MMs00156994 tanimoto score: 0.84	MMs01223211 tanimoto score: 0.84	MMs01224080 tanimoto score: 0.84
MMs00729905 tanimoto score: 0.84	MMs00098166 tanimoto score: 0.84	MMs01191510 tanimoto score: 0.84	MMs00098167 tanimoto score: 0.84

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