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ligand: PMB Name: PARA-MERCURY-BENZENESULFONIC ACID SMILES: c1cc(ccc1S(=O)(=O)O)[Hg]

[show PDB table]

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

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MMs03777259 tanimoto score: 0.7	MMs03547744 tanimoto score: 0.7	MMs03578194 tanimoto score: 0.7	MMs03007211 tanimoto score: 0.7
MMs00931522 tanimoto score: 0.7	MMs03914101 tanimoto score: 0.7	MMs02269103 tanimoto score: 0.7	MMs02176193 tanimoto score: 0.7
MMs02222931 tanimoto score: 0.7	MMs01079077 tanimoto score: 0.7	MMs02257702 tanimoto score: 0.7	MMs03694176 tanimoto score: 0.7
MMs02281101 tanimoto score: 0.7	MMs02880959 tanimoto score: 0.7	MMs02859474 tanimoto score: 0.7	MMs02858854 tanimoto score: 0.7
MMs02858853 tanimoto score: 0.7	MMs02849769 tanimoto score: 0.7	MMs02820860 tanimoto score: 0.7

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