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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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MMs02664827 tanimoto score: 0.78	MMs02432749 tanimoto score: 0.78	MMs02377359 tanimoto score: 0.78	MMs02368162 tanimoto score: 0.78
MMs02239649 tanimoto score: 0.78	MMs02258915 tanimoto score: 0.78	MMs02217250 tanimoto score: 0.78	MMs02215871 tanimoto score: 0.78
MMs02290344 tanimoto score: 0.78	MMs00544258 tanimoto score: 0.78	MMs02184136 tanimoto score: 0.78	MMs00978080 tanimoto score: 0.78
MMs02208225 tanimoto score: 0.78	MMs02350834 tanimoto score: 0.78	MMs00536873 tanimoto score: 0.78	MMs00112642 tanimoto score: 0.78
MMs00532017 tanimoto score: 0.78	MMs01891957 tanimoto score: 0.78	MMs01899990 tanimoto score: 0.78	MMs00256864 tanimoto score: 0.78

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