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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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MMs03296576 tanimoto score: 0.84	MMs00490361 tanimoto score: 0.84	MMs01423217 tanimoto score: 0.83	MMs01664467 tanimoto score: 0.83
MMs01870550 tanimoto score: 0.83	MMs00296608 tanimoto score: 0.82	MMs02625784 tanimoto score: 0.82	MMs01389237 tanimoto score: 0.82
MMs03948076 tanimoto score: 0.82	MMs02364706 tanimoto score: 0.82	MMs03948075 tanimoto score: 0.82	MMs03347088 tanimoto score: 0.82
MMs00098201 tanimoto score: 0.82	MMs01303763 tanimoto score: 0.82	MMs00607875 tanimoto score: 0.81	MMs01232022 tanimoto score: 0.81
MMs00753012 tanimoto score: 0.81	MMs02364705 tanimoto score: 0.81	MMs00534666 tanimoto score: 0.81	MMs00655505 tanimoto score: 0.81

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