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 801 - 820 of 35403

of 1771 Go to Page

MMs00433409 tanimoto score: 0.78	MMs01879079 tanimoto score: 0.78	MMs00296631 tanimoto score: 0.78	MMs00839786 tanimoto score: 0.78
MMs02759928 tanimoto score: 0.78	MMs00839784 tanimoto score: 0.78	MMs02906392 tanimoto score: 0.78	MMs03137469 tanimoto score: 0.78
MMs01825130 tanimoto score: 0.78	MMs02793611 tanimoto score: 0.78	MMs02750010 tanimoto score: 0.78	MMs02753076 tanimoto score: 0.78
MMs01728699 tanimoto score: 0.78	MMs01724757 tanimoto score: 0.78	MMs00607574 tanimoto score: 0.78	MMs00802151 tanimoto score: 0.78
MMs01725135 tanimoto score: 0.78	MMs02753745 tanimoto score: 0.78	MMs02702914 tanimoto score: 0.78	MMs02710975 tanimoto score: 0.78

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