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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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MMs01232854 tanimoto score: 0.77	MMs00523374 tanimoto score: 0.77	MMs01232855 tanimoto score: 0.77	MMs00732844 tanimoto score: 0.77
MMs00731127 tanimoto score: 0.77	MMs00374958 tanimoto score: 0.77	MMs01987149 tanimoto score: 0.77	MMs01973138 tanimoto score: 0.77
MMs00593067 tanimoto score: 0.77	MMs00714191 tanimoto score: 0.77	MMs01226953 tanimoto score: 0.77	MMs01086211 tanimoto score: 0.77
MMs00115881 tanimoto score: 0.77	MMs00867773 tanimoto score: 0.77	MMs01935705 tanimoto score: 0.77	MMs00867774 tanimoto score: 0.77
MMs00867775 tanimoto score: 0.77	MMs00592115 tanimoto score: 0.77	MMs01226954 tanimoto score: 0.77	MMs01985606 tanimoto score: 0.77

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