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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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MMs02494275 tanimoto score: 0.7	MMs03776676 tanimoto score: 0.7	MMs01451445 tanimoto score: 0.7	MMs02491758 tanimoto score: 0.7
MMs02407654 tanimoto score: 0.7	MMs02402389 tanimoto score: 0.7	MMs02402388 tanimoto score: 0.7	MMs02402387 tanimoto score: 0.7
MMs01602532 tanimoto score: 0.7	MMs02388400 tanimoto score: 0.7	MMs02370833 tanimoto score: 0.7	MMs02370831 tanimoto score: 0.7
MMs02369159 tanimoto score: 0.7	MMs01652508 tanimoto score: 0.7	MMs03776984 tanimoto score: 0.7	MMs02357099 tanimoto score: 0.7
MMs02230768 tanimoto score: 0.7	MMs02273988 tanimoto score: 0.7	MMs02356086 tanimoto score: 0.7	MMs02348760 tanimoto score: 0.7

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