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 61 - 80 of 3075

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MMs02602989 tanimoto score: 0.8	MMs02563618 tanimoto score: 0.8	MMs02809892 tanimoto score: 0.8	MMs02499397 tanimoto score: 0.8
MMs02499399 tanimoto score: 0.8	MMs02597572 tanimoto score: 0.8	MMs02365429 tanimoto score: 0.8	MMs00699757 tanimoto score: 0.8
MMs00586434 tanimoto score: 0.8	MMs00697755 tanimoto score: 0.8	MMs00070256 tanimoto score: 0.8	MMs00697761 tanimoto score: 0.8
MMs00666084 tanimoto score: 0.8	MMs00678401 tanimoto score: 0.8	MMs01722128 tanimoto score: 0.8	MMs02496876 tanimoto score: 0.8
MMs01828741 tanimoto score: 0.8	MMs01743188 tanimoto score: 0.8	MMs01664401 tanimoto score: 0.8	MMs00122712 tanimoto score: 0.8

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