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 121 - 140 of 36813

of 1841 Go to Page

MMs00846762 tanimoto score: 0.86	MMs00095225 tanimoto score: 0.86	MMs00095227 tanimoto score: 0.86	MMs00358935 tanimoto score: 0.86
MMs03142146 tanimoto score: 0.86	MMs00846764 tanimoto score: 0.86	MMs00094482 tanimoto score: 0.86	MMs00626675 tanimoto score: 0.86
MMs02320287 tanimoto score: 0.86	MMs00845231 tanimoto score: 0.86	MMs00112804 tanimoto score: 0.86	MMs00623245 tanimoto score: 0.86
MMs02215791 tanimoto score: 0.86	MMs02335309 tanimoto score: 0.86	MMs02141036 tanimoto score: 0.86	MMs00495658 tanimoto score: 0.86
MMs00622947 tanimoto score: 0.86	MMs02193048 tanimoto score: 0.86	MMs00156898 tanimoto score: 0.86	MMs00834942 tanimoto score: 0.86

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