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 1 - 20 of 35403

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MMs02299807 tanimoto score: 0.93	MMs02298815 tanimoto score: 0.93	MMs03422257 tanimoto score: 0.87	MMs03423188 tanimoto score: 0.87
MMs03235277 tanimoto score: 0.87	MMs03235276 tanimoto score: 0.87	MMs02635201 tanimoto score: 0.86	MMs03611526 tanimoto score: 0.86
MMs03852710 tanimoto score: 0.86	MMs03941182 tanimoto score: 0.86	MMs03652519 tanimoto score: 0.86	MMs02666203 tanimoto score: 0.86
MMs00774448 tanimoto score: 0.86	MMs02766801 tanimoto score: 0.86	MMs03810137 tanimoto score: 0.86	MMs03941184 tanimoto score: 0.86
MMs00774447 tanimoto score: 0.85	MMs00529374 tanimoto score: 0.85	MMs03422264 tanimoto score: 0.85	MMs03144921 tanimoto score: 0.85