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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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MMs03385353 tanimoto score: 0.72	MMs01230186 tanimoto score: 0.72	MMs00042591 tanimoto score: 0.72	MMs02633152 tanimoto score: 0.72
MMs02147000 tanimoto score: 0.72	MMs02146974 tanimoto score: 0.72	MMs00011359 tanimoto score: 0.72	MMs02224010 tanimoto score: 0.72
MMs02252605 tanimoto score: 0.72	MMs02302814 tanimoto score: 0.72	MMs00867391 tanimoto score: 0.72	MMs02350933 tanimoto score: 0.72
MMs01229913 tanimoto score: 0.72	MMs00055599 tanimoto score: 0.72	MMs02351246 tanimoto score: 0.72	MMs02154053 tanimoto score: 0.72
MMs02636310 tanimoto score: 0.72	MMs00288614 tanimoto score: 0.72	MMs00010263 tanimoto score: 0.72	MMs00052999 tanimoto score: 0.72

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