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ligand: AMS Name: 3-MERCURI-4-AMINOBENZENESULFONAMIDE SMILES: c1cc(c(cc1S(=O)(=O)N)[Hg])N

[show PDB table]

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

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MMs01072106 tanimoto score: 0.89	MMs00864531 tanimoto score: 0.89	MMs00107068 tanimoto score: 0.89	MMs01841015 tanimoto score: 0.89
MMs01120400 tanimoto score: 0.89	MMs01630883 tanimoto score: 0.89	MMs00836567 tanimoto score: 0.89	MMs03217376 tanimoto score: 0.89
MMs00101093 tanimoto score: 0.88	MMs02382104 tanimoto score: 0.88	MMs02901889 tanimoto score: 0.88	MMs01527616 tanimoto score: 0.88
MMs02804437 tanimoto score: 0.88	MMs01231077 tanimoto score: 0.88	MMs01527179 tanimoto score: 0.88	MMs00115085 tanimoto score: 0.88
MMs02687584 tanimoto score: 0.88	MMs02370626 tanimoto score: 0.88	MMs00008415 tanimoto score: 0.88	MMs00043278 tanimoto score: 0.88

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