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 401 - 420 of 35403

of 1771 Go to Page

MMs02875417 tanimoto score: 0.79	MMs02875316 tanimoto score: 0.79	MMs02875559 tanimoto score: 0.79	MMs00604026 tanimoto score: 0.79
MMs02874292 tanimoto score: 0.79	MMs02874268 tanimoto score: 0.79	MMs02874931 tanimoto score: 0.79	MMs01937421 tanimoto score: 0.79
MMs01940014 tanimoto score: 0.79	MMs00461658 tanimoto score: 0.79	MMs02868438 tanimoto score: 0.79	MMs02874996 tanimoto score: 0.79
MMs01899386 tanimoto score: 0.79	MMs02864936 tanimoto score: 0.79	MMs02867303 tanimoto score: 0.79	MMs02845914 tanimoto score: 0.79
MMs01879858 tanimoto score: 0.79	MMs02110517 tanimoto score: 0.79	MMs02868417 tanimoto score: 0.79	MMs00280360 tanimoto score: 0.79

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