MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IKR
Name: methyl (2E)-{2-[(4-iodo-2,5-dimethylphenoxy)methyl]phenyl}(methoxyimino)ethanoate
SMILES: Cc1cc(c(cc
1I)C)OCc2ccccc2C(=NOC)C(=O)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 35403Ionic States: 3831Tautomers: 10946Drug Similarity: 23

Items found 1421 - 1440 of 35403

of 1771 Go to Page

MMs02663821 tanimoto score: 0.77	MMs01628461 tanimoto score: 0.77	MMs02663424 tanimoto score: 0.77	MMs00801454 tanimoto score: 0.77
MMs02664300 tanimoto score: 0.77	MMs01628449 tanimoto score: 0.77	MMs02663203 tanimoto score: 0.77	MMs02663399 tanimoto score: 0.77
MMs01624569 tanimoto score: 0.77	MMs00798682 tanimoto score: 0.77	MMs01622627 tanimoto score: 0.77	MMs02663155 tanimoto score: 0.77
MMs02663423 tanimoto score: 0.77	MMs01617058 tanimoto score: 0.77	MMs02663159 tanimoto score: 0.77	MMs02663097 tanimoto score: 0.77
MMs00620168 tanimoto score: 0.77	MMs01668539 tanimoto score: 0.77	MMs02663000 tanimoto score: 0.77	MMs01616578 tanimoto score: 0.77

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