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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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MMs02259366 tanimoto score: 0.83	MMs02880834 tanimoto score: 0.83	MMs00866790 tanimoto score: 0.83	MMs01492681 tanimoto score: 0.83
MMs02255515 tanimoto score: 0.83	MMs02255932 tanimoto score: 0.83	MMs02880828 tanimoto score: 0.83	MMs00909671 tanimoto score: 0.83
MMs00006833 tanimoto score: 0.83	MMs02880831 tanimoto score: 0.83	MMs00057071 tanimoto score: 0.83	MMs02417112 tanimoto score: 0.83
MMs02400795 tanimoto score: 0.83	MMs02250260 tanimoto score: 0.83	MMs02386372 tanimoto score: 0.83	MMs02431080 tanimoto score: 0.83
MMs02855252 tanimoto score: 0.83	MMs02235924 tanimoto score: 0.83	MMs02848492 tanimoto score: 0.83	MMs02846078 tanimoto score: 0.83

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