SCHEMBL186895

SCHEMBL186895

CC(C(=O)O)(c1ccccc1)c1cccc(CBr)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 0.48
CYP1A2 P05177 2/20 0.48
HDAC3 O15379 1/20 0.42
HDAC4 P56524 1/20 0.42
HDAC1 Q13547 1/20 0.42
HDAC7 Q8WUI4 1/20 0.42
HDAC2 Q92769 1/20 0.42
HDAC10 Q969S8 1/20 0.42
HDAC11 Q96DB2 1/20 0.42
HDAC8 Q9BY41 1/20 0.42
HDAC6 Q9UBN7 1/20 0.42
HDAC9 Q9UKV0 1/20 0.42
HDAC5 Q9UQL6 1/20 0.42
ALDH1A1 P00352 2/20 0.41
TRPA1 O75762 1/20 0.41
TSHR P16473 1/20 0.41
HIF1A Q16665 1/20 0.40
KMT2A Q03164 4/20 0.39
MEN1 O00255 3/20 0.39
CHRM2 P08172 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL9447406 0.85 CES2 (0.50) CYP2C19CYP1A2HDAC3HDAC4HDAC1
SCHEMBL1124987 0.83 CYP2C19 (0.50) CYP2C19CYP1A2ALDH1A1TRPA1TSHR
Bromoethane SCHEMBL4021813 0.81 HDAC3 (0.52) CYP2C19CYP1A2HDAC3HDAC4HDAC1
Bromomethane SCHEMBL209562 0.80 HDAC3 (0.59) CYP2C19CYP1A2HDAC3HDAC4HDAC1
SCHEMBL2060545 0.79 CYP2C19 (0.47) CYP2C19CYP1A2ALDH1A1TRPA1TSHR
SCHEMBL73063 0.78 HDAC3 (0.61) CYP2C19CYP1A2HDAC3HDAC4HDAC1
SCHEMBL2640714 0.77 CYP1A2 (0.44) CYP2C19CYP1A2TSHRKMT2AMEN1
SCHEMBL15504953 0.77 CYP1A2 (0.43) CYP2C19CYP1A2HDAC6ALDH1A1KMT2A
Hydrochloric Acid SCHEMBL3674757 0.76 HDAC3 (0.59) CYP2C19CYP1A2HDAC3HDAC4HDAC1
SCHEMBL28727492 0.76 HDAC3 (0.59) CYP2C19CYP1A2HDAC3HDAC4HDAC1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8507543-B2 Compounds GLAXO GROUP LIMITED (GB) 2013-08-13 US disclosed
US-20130030031-A1 Novel Compounds GLAXO GROUP LIMITED (GB) 2013-01-31 US disclosed
US-8357716-B2 Pyrazole derivatives used as CCR4 receptor antagonists GLAXO GROUP LIMITED (GB) 2013-01-22 US disclosed
US-8304446-B2 Compounds GLAXO GROUP LIMITED (GB) 2012-11-06 US disclosed
US-20120015932-A1 Pyrazole Derivatives Used as CCR4 Receptor Antagonists GLAXO GROUP LIMITED (GB) 2012-01-19 US disclosed
EP-2401270-A1 PYRAZOLE DERIVATIVES USED AS CCR4 RECEPTOR ANTAGONISTS Glaxo Group Limited (GB) 2012-01-04 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120015932-A1 Pyrazole Derivatives Used as CCR4 Receptor Antagonists CCR4, CCR3, CCR1 CYP2C19 244/4885CYP1A2 590/4885HDAC3 160/4885
US-20130030031-A1 Novel Compounds CYP3A4, CYP3A43, ABCG2 CYP2C19 7/4885CYP1A2 17/4885HDAC3 57/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.