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ligand: DOB Name: 2,4-DIHYDROXYBENZOIC ACID SMILES: c1cc(c(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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MMs01791638 tanimoto score: 0.83	MMs00376348 tanimoto score: 0.83	MMs02853880 tanimoto score: 0.83	MMs02846080 tanimoto score: 0.83
MMs02848492 tanimoto score: 0.83	MMs02846076 tanimoto score: 0.83	MMs02846078 tanimoto score: 0.83	MMs02853671 tanimoto score: 0.83
MMs02853881 tanimoto score: 0.83	MMs01743846 tanimoto score: 0.83	MMs01743847 tanimoto score: 0.83	MMs02822263 tanimoto score: 0.83
MMs02308611 tanimoto score: 0.83	MMs00023859 tanimoto score: 0.83	MMs02215697 tanimoto score: 0.83	MMs02308612 tanimoto score: 0.83
MMs02299334 tanimoto score: 0.83	MMs02215266 tanimoto score: 0.83	MMs00015217 tanimoto score: 0.83	MMs00054416 tanimoto score: 0.83

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