MMsINC Database Search
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Ligand PDB



ligand: IDB
Name: 3-[5-[(3-CARBOXY-2,4,6-TRIIODO-PHENYL)CARBAMOYL]PENTANOYLAMINO]-2,4,6-TRIIODO-BENZOIC ACID
SMILES: c
1c(c(c(c(c1I)NC(=O)CCCCC(=O)Nc2c(cc(c(c2I)C(=O)O)I)I)I)C(=O)O)I		[show PDB table]

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

Neutral Molecules: 36813Ionic States: 9474Tautomers: 2033Drug Similarity: 15 Items found 41 - 60 of 36813 



of 1841    Go to Page   



MMs00362899
tanimoto score: 0.88
MMs00712531
tanimoto score: 0.88
MMs01727015
tanimoto score: 0.88
MMs00517754
tanimoto score: 0.88

MMs00832385
tanimoto score: 0.88
MMs00848531
tanimoto score: 0.88
MMs01979510
tanimoto score: 0.88
MMs02638087
tanimoto score: 0.88

MMs03543785
tanimoto score: 0.88
MMs01972485
tanimoto score: 0.87
MMs01816279
tanimoto score: 0.87
MMs00643542
tanimoto score: 0.87

MMs00994681
tanimoto score: 0.87
MMs00773914
tanimoto score: 0.87
MMs01084445
tanimoto score: 0.87
MMs00283228
tanimoto score: 0.87

MMs00500468
tanimoto score: 0.87
MMs00626373
tanimoto score: 0.87
MMs00774024
tanimoto score: 0.87
MMs00994679
tanimoto score: 0.87


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