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 61 - 80 of 61832

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MMs00144261 tanimoto score: 0.87	MMs00978133 tanimoto score: 0.87	MMs00978127 tanimoto score: 0.87	MMs00144260 tanimoto score: 0.87
MMs00257326 tanimoto score: 0.87	MMs01019227 tanimoto score: 0.87	MMs00584871 tanimoto score: 0.87	MMs00978119 tanimoto score: 0.87
MMs00528772 tanimoto score: 0.87	MMs00528773 tanimoto score: 0.87	MMs00647128 tanimoto score: 0.87	MMs00624778 tanimoto score: 0.87
MMs00734913 tanimoto score: 0.87	MMs00844855 tanimoto score: 0.87	MMs00859523 tanimoto score: 0.87	MMs00231187 tanimoto score: 0.87
MMs00978124 tanimoto score: 0.87	MMs01228840 tanimoto score: 0.87	MMs02937860 tanimoto score: 0.87	MMs02909568 tanimoto score: 0.87

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