MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DIU
Name: 2-HYDROXY-3,5-DIIODO-BENZOIC ACID
SMILES: c1c(cc(c(c1C(=O)O)O)I)I

[show PDB table]

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

Neutral Molecules: 6465Ionic States: 1472Tautomers: 593Drug Similarity: 2

Items found 41 - 60 of 6465

of 324 Go to Page

MMs02249820 tanimoto score: 0.87	MMs02260766 tanimoto score: 0.87	MMs02253599 tanimoto score: 0.87	MMs03384547 tanimoto score: 0.87
MMs00007055 tanimoto score: 0.87	MMs00051546 tanimoto score: 0.87	MMs00932742 tanimoto score: 0.87	MMs00020608 tanimoto score: 0.87
MMs02904451 tanimoto score: 0.87	MMs02822600 tanimoto score: 0.86	MMs02671121 tanimoto score: 0.86	MMs00023082 tanimoto score: 0.86
MMs02235320 tanimoto score: 0.86	MMs02551423 tanimoto score: 0.86	MMs02330804 tanimoto score: 0.86	MMs01875703 tanimoto score: 0.86
MMs02250797 tanimoto score: 0.86	MMs02383420 tanimoto score: 0.86	MMs02551421 tanimoto score: 0.86	MMs00005688 tanimoto score: 0.86

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