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 421 - 440 of 36813

of 1841 Go to Page

MMs02699052 tanimoto score: 0.83	MMs02686840 tanimoto score: 0.83	MMs00491061 tanimoto score: 0.83	MMs00097951 tanimoto score: 0.83
MMs01488232 tanimoto score: 0.83	MMs00784681 tanimoto score: 0.83	MMs00658638 tanimoto score: 0.83	MMs01487884 tanimoto score: 0.83
MMs00658640 tanimoto score: 0.83	MMs02668585 tanimoto score: 0.83	MMs00097941 tanimoto score: 0.83	MMs02663971 tanimoto score: 0.83
MMs02668586 tanimoto score: 0.83	MMs00097943 tanimoto score: 0.83	MMs00664079 tanimoto score: 0.83	MMs00019450 tanimoto score: 0.83
MMs00191170 tanimoto score: 0.83	MMs00775955 tanimoto score: 0.83	MMs01248391 tanimoto score: 0.83	MMs00080130 tanimoto score: 0.83

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