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 481 - 500 of 35403

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MMs02263415 tanimoto score: 0.79	MMs02793639 tanimoto score: 0.79	MMs02792510 tanimoto score: 0.79	MMs00604026 tanimoto score: 0.79
MMs02874268 tanimoto score: 0.79	MMs02906388 tanimoto score: 0.79	MMs03346146 tanimoto score: 0.79	MMs02772967 tanimoto score: 0.79
MMs00598897 tanimoto score: 0.79	MMs02769977 tanimoto score: 0.79	MMs02755312 tanimoto score: 0.79	MMs02755311 tanimoto score: 0.79
MMs02769976 tanimoto score: 0.79	MMs00639629 tanimoto score: 0.79	MMs00280360 tanimoto score: 0.79	MMs02791870 tanimoto score: 0.79
MMs01354951 tanimoto score: 0.79	MMs02727001 tanimoto score: 0.79	MMs02752434 tanimoto score: 0.79	MMs00768772 tanimoto score: 0.79

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