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 1841 - 1860 of 35403

of 1771 Go to Page

MMs02631708 tanimoto score: 0.77	MMs03467300 tanimoto score: 0.77	MMs01601868 tanimoto score: 0.77	MMs02334455 tanimoto score: 0.77
MMs02623023 tanimoto score: 0.77	MMs00630077 tanimoto score: 0.77	MMs02343421 tanimoto score: 0.77	MMs02627807 tanimoto score: 0.77
MMs01445610 tanimoto score: 0.77	MMs01616268 tanimoto score: 0.77	MMs02628175 tanimoto score: 0.77	MMs02600056 tanimoto score: 0.77
MMs03496247 tanimoto score: 0.77	MMs00746837 tanimoto score: 0.77	MMs00801576 tanimoto score: 0.77	MMs02601712 tanimoto score: 0.77
MMs02589668 tanimoto score: 0.77	MMs00801577 tanimoto score: 0.77	MMs02599999 tanimoto score: 0.77	MMs02601715 tanimoto score: 0.77

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