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ligand: 34D Name: 3,5-DIHYDROXYBENZOATE SMILES: c1c(cc(cc1O)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02856174 tanimoto score: 0.82	MMs00005780 tanimoto score: 0.82	MMs02741777 tanimoto score: 0.82	MMs02675793 tanimoto score: 0.82
MMs00021045 tanimoto score: 0.82	MMs00347730 tanimoto score: 0.82	MMs01875715 tanimoto score: 0.82	MMs02676378 tanimoto score: 0.82
MMs01875717 tanimoto score: 0.82	MMs02273208 tanimoto score: 0.82	MMs00020903 tanimoto score: 0.82	MMs01737093 tanimoto score: 0.82
MMs00005539 tanimoto score: 0.82	MMs00005519 tanimoto score: 0.82	MMs02249820 tanimoto score: 0.82	MMs01728018 tanimoto score: 0.82
MMs02253496 tanimoto score: 0.82	MMs02547251 tanimoto score: 0.82	MMs02230354 tanimoto score: 0.82	MMs01727814 tanimoto score: 0.82

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