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 1 - 20 of 3075

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MMs00546759 tanimoto score: 1	MMs00489147 tanimoto score: 0.94	MMs00489146 tanimoto score: 0.94	MMs00868019 tanimoto score: 0.89
MMs02758954 tanimoto score: 0.88	MMs00518130 tanimoto score: 0.88	MMs02760250 tanimoto score: 0.87	MMs00553436 tanimoto score: 0.87
MMs02760249 tanimoto score: 0.87	MMs02407419 tanimoto score: 0.86	MMs03546082 tanimoto score: 0.86	MMs02123889 tanimoto score: 0.86
MMs01817900 tanimoto score: 0.86	MMs00505790 tanimoto score: 0.86	MMs00634889 tanimoto score: 0.85	MMs00500781 tanimoto score: 0.84
MMs00490361 tanimoto score: 0.84	MMs01702734 tanimoto score: 0.84	MMs03296571 tanimoto score: 0.84	MMs03295230 tanimoto score: 0.84