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 1261 - 1280 of 6465 



of 324    Go to Page   



MMs02283175
tanimoto score: 0.77

MMs02474377
tanimoto score: 0.77

MMs00002980
tanimoto score: 0.77

MMs02455735
tanimoto score: 0.77

MMs02449937
tanimoto score: 0.77

MMs02450239
tanimoto score: 0.77

MMs02454920
tanimoto score: 0.77

MMs00505267
tanimoto score: 0.77

MMs02435814
tanimoto score: 0.77

MMs00504489
tanimoto score: 0.77

MMs02273012
tanimoto score: 0.77

MMs02273208
tanimoto score: 0.77

MMs02276883
tanimoto score: 0.77

MMs02269316
tanimoto score: 0.77

MMs02145012
tanimoto score: 0.77

MMs02551439
tanimoto score: 0.77

MMs03022517
tanimoto score: 0.77

MMs00023847
tanimoto score: 0.77

MMs02269308
tanimoto score: 0.77

MMs02445066
tanimoto score: 0.77


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