MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 9242Ionic States: 1130Tautomers: 112Drug Similarity: 9

Items found 141 - 160 of 9242

of 463 Go to Page

MMs00008415 tanimoto score: 0.88	MMs00070794 tanimoto score: 0.88	MMs00059887 tanimoto score: 0.88	MMs00044786 tanimoto score: 0.88
MMs00829300 tanimoto score: 0.88	MMs03228497 tanimoto score: 0.88	MMs03174319 tanimoto score: 0.88	MMs00297663 tanimoto score: 0.88
MMs02387512 tanimoto score: 0.88	MMs02804437 tanimoto score: 0.88	MMs02751970 tanimoto score: 0.88	MMs00101093 tanimoto score: 0.88
MMs01527616 tanimoto score: 0.88	MMs01527179 tanimoto score: 0.88	MMs02389208 tanimoto score: 0.88	MMs02687584 tanimoto score: 0.88
MMs02382104 tanimoto score: 0.88	MMs02645145 tanimoto score: 0.88	MMs02648616 tanimoto score: 0.88	MMs01451495 tanimoto score: 0.88

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