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 321 - 340 of 6465 



of 324    Go to Page   



MMs01819241
tanimoto score: 0.82

MMs00042086
tanimoto score: 0.82

MMs01791638
tanimoto score: 0.82

MMs02880828
tanimoto score: 0.82

MMs00008179
tanimoto score: 0.82

MMs02243512
tanimoto score: 0.82

MMs01743847
tanimoto score: 0.82

MMs02856174
tanimoto score: 0.82

MMs02858631
tanimoto score: 0.82

MMs00909671
tanimoto score: 0.82

MMs02880831
tanimoto score: 0.82

MMs02845288
tanimoto score: 0.82

MMs00057070
tanimoto score: 0.82

MMs01728067
tanimoto score: 0.82

MMs00007658
tanimoto score: 0.82

MMs02733862
tanimoto score: 0.82

MMs01733657
tanimoto score: 0.82

MMs02676588
tanimoto score: 0.82

MMs00044608
tanimoto score: 0.82

MMs01742770
tanimoto score: 0.82


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