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ligand: 3HB Name: 3-HYDROXYBENZOIC ACID SMILES: c1cc(cc(c1)O)C(=O)O

[show PDB table]

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

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MMs01532778 tanimoto score: 0.82	MMs00006051 tanimoto score: 0.82	MMs00057932 tanimoto score: 0.82	MMs02328109 tanimoto score: 0.82
MMs02821663 tanimoto score: 0.82	MMs00601828 tanimoto score: 0.82	MMs02214991 tanimoto score: 0.82	MMs01490328 tanimoto score: 0.82
MMs01500485 tanimoto score: 0.82	MMs02813078 tanimoto score: 0.82	MMs02821925 tanimoto score: 0.82	MMs01482949 tanimoto score: 0.82
MMs02322262 tanimoto score: 0.82	MMs02321346 tanimoto score: 0.82	MMs02213775 tanimoto score: 0.82	MMs02676416 tanimoto score: 0.82
MMs01525691 tanimoto score: 0.82	MMs02213777 tanimoto score: 0.82	MMs02822600 tanimoto score: 0.82	MMs00051091 tanimoto score: 0.82

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