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 81 - 100 of 36813 



of 1841    Go to Page   



MMs00626373
tanimoto score: 0.87
MMs00842060
tanimoto score: 0.87
MMs02668420
tanimoto score: 0.87
MMs02522108
tanimoto score: 0.87

MMs00643542
tanimoto score: 0.87
MMs00126625
tanimoto score: 0.87
MMs00810838
tanimoto score: 0.87
MMs02335356
tanimoto score: 0.87

MMs02642358
tanimoto score: 0.87
MMs00722872
tanimoto score: 0.87
MMs02126559
tanimoto score: 0.87
MMs00283228
tanimoto score: 0.87

MMs00845560
tanimoto score: 0.87
MMs00500468
tanimoto score: 0.87
MMs01084445
tanimoto score: 0.87
MMs03200371
tanimoto score: 0.87

MMs00793691
tanimoto score: 0.86
MMs00094482
tanimoto score: 0.86
MMs00778018
tanimoto score: 0.86
MMs00077809
tanimoto score: 0.86


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