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 1721 - 1740 of 35403 



of 1771    Go to Page   



MMs01601868
tanimoto score: 0.77

MMs02627807
tanimoto score: 0.77

MMs00801454
tanimoto score: 0.77

MMs00798682
tanimoto score: 0.77

MMs02201223
tanimoto score: 0.77

MMs00627457
tanimoto score: 0.77

MMs02623023
tanimoto score: 0.77

MMs01617058
tanimoto score: 0.77

MMs00326264
tanimoto score: 0.77

MMs01602563
tanimoto score: 0.77

MMs02205367
tanimoto score: 0.77

MMs01330850
tanimoto score: 0.77

MMs01330658
tanimoto score: 0.77

MMs02617798
tanimoto score: 0.77

MMs02589668
tanimoto score: 0.77

MMs02599999
tanimoto score: 0.77

MMs00626808
tanimoto score: 0.77

MMs02207080
tanimoto score: 0.77

MMs02585829
tanimoto score: 0.77

MMs02600056
tanimoto score: 0.77


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