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 341 - 360 of 61832

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MMs01236134 tanimoto score: 0.84	MMs01236133 tanimoto score: 0.84	MMs01236126 tanimoto score: 0.84	MMs01236125 tanimoto score: 0.84
MMs01236127 tanimoto score: 0.84	MMs00256869 tanimoto score: 0.84	MMs00546900 tanimoto score: 0.84	MMs00646295 tanimoto score: 0.84
MMs01236128 tanimoto score: 0.84	MMs01238433 tanimoto score: 0.84	MMs00798965 tanimoto score: 0.84	MMs01223211 tanimoto score: 0.84
MMs01224080 tanimoto score: 0.84	MMs00641827 tanimoto score: 0.84	MMs00798966 tanimoto score: 0.84	MMs00647762 tanimoto score: 0.84
MMs00646198 tanimoto score: 0.84	MMs00646199 tanimoto score: 0.84	MMs01226692 tanimoto score: 0.84	MMs00146345 tanimoto score: 0.84

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