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 21 - 40 of 61832

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MMs00593963 tanimoto score: 0.88	MMs00978106 tanimoto score: 0.88	MMs00731873 tanimoto score: 0.88	MMs00978107 tanimoto score: 0.88
MMs00977299 tanimoto score: 0.88	MMs00926478 tanimoto score: 0.88	MMs00807060 tanimoto score: 0.88	MMs00977300 tanimoto score: 0.88
MMs00869734 tanimoto score: 0.88	MMs00528362 tanimoto score: 0.88	MMs00923839 tanimoto score: 0.88	MMs00978122 tanimoto score: 0.88
MMs00636755 tanimoto score: 0.88	MMs00740577 tanimoto score: 0.88	MMs00647128 tanimoto score: 0.87	MMs00584871 tanimoto score: 0.87
MMs00259852 tanimoto score: 0.87	MMs00859523 tanimoto score: 0.87	MMs00639845 tanimoto score: 0.87	MMs00646197 tanimoto score: 0.87

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