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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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MMs00663339 tanimoto score: 0.78	MMs00699753 tanimoto score: 0.78	MMs00588716 tanimoto score: 0.78	MMs01247568 tanimoto score: 0.78
MMs02664827 tanimoto score: 0.78	MMs02432749 tanimoto score: 0.78	MMs02377359 tanimoto score: 0.78	MMs00081313 tanimoto score: 0.78
MMs00081308 tanimoto score: 0.78	MMs00081301 tanimoto score: 0.78	MMs00652680 tanimoto score: 0.78	MMs00081300 tanimoto score: 0.78
MMs02368162 tanimoto score: 0.78	MMs02350834 tanimoto score: 0.78	MMs00978080 tanimoto score: 0.78	MMs00652681 tanimoto score: 0.78
MMs02290344 tanimoto score: 0.78	MMs00536873 tanimoto score: 0.78	MMs00532017 tanimoto score: 0.78	MMs02239649 tanimoto score: 0.78

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