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 761 - 780 of 6465 



of 324    Go to Page   



MMs03139863
tanimoto score: 0.79

MMs00044637
tanimoto score: 0.79

MMs00044635
tanimoto score: 0.79

MMs03147235
tanimoto score: 0.79

MMs01728305
tanimoto score: 0.79

MMs03137587
tanimoto score: 0.79

MMs00044604
tanimoto score: 0.79

MMs00044603
tanimoto score: 0.79

MMs00755232
tanimoto score: 0.79

MMs02299322
tanimoto score: 0.79

MMs00480187
tanimoto score: 0.79

MMs00002679
tanimoto score: 0.79

MMs02306114
tanimoto score: 0.79

MMs00008291
tanimoto score: 0.79

MMs00043264
tanimoto score: 0.79

MMs03129247
tanimoto score: 0.79

MMs00042401
tanimoto score: 0.79

MMs00005483
tanimoto score: 0.79

MMs02137246
tanimoto score: 0.79

MMs02500399
tanimoto score: 0.79


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