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 61 - 80 of 36813 



of 1841    Go to Page   



MMs00489863
tanimoto score: 0.87
MMs00283228
tanimoto score: 0.87
MMs00733866
tanimoto score: 0.87
MMs02668420
tanimoto score: 0.87

MMs02966488
tanimoto score: 0.87
MMs00539436
tanimoto score: 0.87
MMs00536465
tanimoto score: 0.87
MMs02522108
tanimoto score: 0.87

MMs02335356
tanimoto score: 0.87
MMs02126559
tanimoto score: 0.87
MMs01972485
tanimoto score: 0.87
MMs00003851
tanimoto score: 0.87

MMs00500468
tanimoto score: 0.87
MMs00501752
tanimoto score: 0.87
MMs00109542
tanimoto score: 0.87
MMs00657053
tanimoto score: 0.87

MMs00126627
tanimoto score: 0.87
MMs00773914
tanimoto score: 0.87
MMs00643542
tanimoto score: 0.87
MMs01084445
tanimoto score: 0.87


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