SCHEMBL14728203

SCHEMBL14728203

O=C(Cl)c1ccc(CI)cc1F

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.47
ALOX15 P16050 1/20 0.47
CES2 O00748 1/20 0.38
CES1 P23141 1/20 0.38
MAOB P27338 2/20 0.37
MAOA P21397 1/20 0.37
PIK3CA P42336 1/20 0.36
SRD5A2 P31213 1/20 0.35
EPHX2 P34913 1/20 0.35
NR1H4 Q96RI1 1/20 0.35
HDAC6 Q9UBN7 1/20 0.35
RARB P10826 2/20 0.35
RARA P10276 1/20 0.35
RARG P13631 1/20 0.35
DGAT1 O75907 1/20 0.34
RXRA P19793 3/20 0.34
RXRB P28702 2/20 0.33
RXRG P48443 2/20 0.33
CXCR3 P49682 1/20 0.33
LMNA P02545 1/20 0.33

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
SCHEMBL17049075 0.85 EPHX2 (0.47) ALDH1A1CES2CES1SRD5A2EPHX2
SCHEMBL16066498 0.81 ALDH1A1 (0.47) ALDH1A1ALOX15CES2CES1MAOB
SCHEMBL667823 0.81 ALDH1A1 (0.47) ALDH1A1ALOX15CES2CES1MAOB
SCHEMBL27785602 0.79 MAPT (0.42) ALDH1A1PIK3CANR1H4SMN1; SMN2
SCHEMBL7735953 0.79 RARB (0.46) ALDH1A1ALOX15MAOBMAOARARB
SCHEMBL22006229 0.77 MAOB (0.43) ALDH1A1ALOX15MAOBMAOASRD5A2
SCHEMBL16156066 0.75 ALDH1A1 (0.52) ALDH1A1ALOX15CES2CES1DGAT1
SCHEMBL165619 0.74 CES2 (0.68) ALDH1A1ALOX15CES2CES1HTT
SCHEMBL10460146 0.74 RARB (0.62) ALDH1A1RARBRARARARGLMNA
SCHEMBL7514414 0.73 RARB (0.40) ALDH1A1ALOX15MAOBMAOARARB

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130053436-A1 COMPOUNDS, COMPOSITIONS AND METHODS MCDONALD ANDREW (US) 2013-02-28 US 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 (1 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-20130053436-A1 COMPOUNDS, COMPOSITIONS AND METHODS ALPP, PCNA, MKI67 ALDH1A1 2715/4885ALOX15 2250/4885CES2 1174/4885

“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.