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 381 - 400 of 36813

of 1841 Go to Page

MMs01110106 tanimoto score: 0.84	MMs02688057 tanimoto score: 0.84	MMs00492184 tanimoto score: 0.84	MMs00492364 tanimoto score: 0.84
MMs01834915 tanimoto score: 0.84	MMs00837432 tanimoto score: 0.84	MMs02323536 tanimoto score: 0.84	MMs02687339 tanimoto score: 0.84
MMs00664395 tanimoto score: 0.84	MMs01111775 tanimoto score: 0.84	MMs02713870 tanimoto score: 0.84	MMs02789495 tanimoto score: 0.84
MMs03007764 tanimoto score: 0.84	MMs03484856 tanimoto score: 0.84	MMs02668586 tanimoto score: 0.83	MMs00784681 tanimoto score: 0.83
MMs02668585 tanimoto score: 0.83	MMs02677183 tanimoto score: 0.83	MMs00583784 tanimoto score: 0.83	MMs01084670 tanimoto score: 0.83

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