MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3G3
Name: 2-[2-(1H-tetrazol-5-yl)ethyl]-1H-isoindole-1,3(2H)-dione
SMILES: c1ccc2c(c1)C(=O)N(C2=O)CCc3[nH]nnn3

[show PDB table]

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

Neutral Molecules: 3075Ionic States: 272Tautomers: 56Drug Similarity: 7

Items found 181 - 200 of 3075

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MMs00081324 tanimoto score: 0.77	MMs00699730 tanimoto score: 0.77	MMs00081323 tanimoto score: 0.77	MMs00063874 tanimoto score: 0.77
MMs01050980 tanimoto score: 0.77	MMs00697759 tanimoto score: 0.77	MMs00081218 tanimoto score: 0.77	MMs00006737 tanimoto score: 0.77
MMs00256253 tanimoto score: 0.77	MMs00570922 tanimoto score: 0.77	MMs01985606 tanimoto score: 0.77	MMs01973138 tanimoto score: 0.77
MMs01985609 tanimoto score: 0.77	MMs01232855 tanimoto score: 0.77	MMs00477024 tanimoto score: 0.77	MMs01935705 tanimoto score: 0.77
MMs00078825 tanimoto score: 0.77	MMs00699731 tanimoto score: 0.77	MMs00255450 tanimoto score: 0.77	MMs00732844 tanimoto score: 0.77

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