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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

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MMs00106946 tanimoto score: 0.77	MMs00070263 tanimoto score: 0.77	MMs02269674 tanimoto score: 0.77	MMs02287811 tanimoto score: 0.77
MMs00255450 tanimoto score: 0.77	MMs00070261 tanimoto score: 0.77	MMs00814110 tanimoto score: 0.77	MMs00099678 tanimoto score: 0.77
MMs02252528 tanimoto score: 0.77	MMs00632864 tanimoto score: 0.77	MMs00529246 tanimoto score: 0.77	MMs00010439 tanimoto score: 0.77
MMs02245454 tanimoto score: 0.77	MMs00522548 tanimoto score: 0.77	MMs00523374 tanimoto score: 0.77	MMs02242211 tanimoto score: 0.77
MMs02239647 tanimoto score: 0.77	MMs02219480 tanimoto score: 0.77	MMs02201670 tanimoto score: 0.77	MMs02172696 tanimoto score: 0.77

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