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 1701 - 1720 of 35403

of 1771 Go to Page

MMs01613173 tanimoto score: 0.77	MMs00801454 tanimoto score: 0.77	MMs00798682 tanimoto score: 0.77	MMs02627807 tanimoto score: 0.77
MMs02628175 tanimoto score: 0.77	MMs02631708 tanimoto score: 0.77	MMs01601868 tanimoto score: 0.77	MMs01602563 tanimoto score: 0.77
MMs00627457 tanimoto score: 0.77	MMs02623023 tanimoto score: 0.77	MMs02617798 tanimoto score: 0.77	MMs01616268 tanimoto score: 0.77
MMs00801576 tanimoto score: 0.77	MMs01612007 tanimoto score: 0.77	MMs02600056 tanimoto score: 0.77	MMs01583943 tanimoto score: 0.77
MMs02601712 tanimoto score: 0.77	MMs02589668 tanimoto score: 0.77	MMs02599999 tanimoto score: 0.77	MMs02601715 tanimoto score: 0.77

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