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 1 - 20 of 36813

of 1841 Go to Page

MMs00024274 tanimoto score: 0.93	MMs00793870 tanimoto score: 0.92	MMs01726609 tanimoto score: 0.92	MMs03623090 tanimoto score: 0.91
MMs01736955 tanimoto score: 0.91	MMs01073247 tanimoto score: 0.9	MMs00489890 tanimoto score: 0.9	MMs01975143 tanimoto score: 0.9
MMs03915632 tanimoto score: 0.9	MMs03455879 tanimoto score: 0.9	MMs02287483 tanimoto score: 0.9	MMs00777983 tanimoto score: 0.9
MMs00497344 tanimoto score: 0.9	MMs00778016 tanimoto score: 0.9	MMs00655776 tanimoto score: 0.9	MMs00621542 tanimoto score: 0.9
MMs00798065 tanimoto score: 0.9	MMs02949433 tanimoto score: 0.9	MMs01757990 tanimoto score: 0.89	MMs00074237 tanimoto score: 0.89