MMsINC Ligand

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 21 - 40 of 36813

of 1841 Go to Page

MMs00794508 tanimoto score: 0.89	MMs03543689 tanimoto score: 0.89	MMs00074237 tanimoto score: 0.89	MMs03517178 tanimoto score: 0.89
MMs02687360 tanimoto score: 0.89	MMs00834926 tanimoto score: 0.89	MMs00088657 tanimoto score: 0.88	MMs00195922 tanimoto score: 0.88
MMs02638087 tanimoto score: 0.88	MMs02211271 tanimoto score: 0.88	MMs00723134 tanimoto score: 0.88	MMs02685899 tanimoto score: 0.88
MMs00517754 tanimoto score: 0.88	MMs00504550 tanimoto score: 0.88	MMs01979510 tanimoto score: 0.88	MMs00374945 tanimoto score: 0.88
MMs01727015 tanimoto score: 0.88	MMs00866916 tanimoto score: 0.88	MMs00848531 tanimoto score: 0.88	MMs01074985 tanimoto score: 0.88

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