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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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MMs00165441 tanimoto score: 0.77	MMs01226953 tanimoto score: 0.77	MMs01251564 tanimoto score: 0.77	MMs02201670 tanimoto score: 0.77
MMs02252528 tanimoto score: 0.77	MMs01232854 tanimoto score: 0.77	MMs02349668 tanimoto score: 0.77	MMs01900187 tanimoto score: 0.77
MMs00731127 tanimoto score: 0.77	MMs00163750 tanimoto score: 0.77	MMs01935705 tanimoto score: 0.77	MMs00256253 tanimoto score: 0.77
MMs01050980 tanimoto score: 0.77	MMs01051155 tanimoto score: 0.77	MMs00592115 tanimoto score: 0.77	MMs00732844 tanimoto score: 0.77
MMs01884806 tanimoto score: 0.77	MMs00593067 tanimoto score: 0.77	MMs00918183 tanimoto score: 0.77	MMs00714191 tanimoto score: 0.77

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