SCHEMBL5402022

SCHEMBL5402022

CCc1ccccc1C(=O)c1ccccc1C

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 3/20 0.51
ERCC5 P28715 1/20 0.46
FEN1 P39748 1/20 0.46
SHBG P04278 1/20 0.45
KMT2A Q03164 3/20 0.44
CYP3A4 P08684 3/20 0.44
CYP2C9 P11712 2/20 0.44
TSHR P16473 3/20 0.44
HTT P42858 1/20 0.44
MAPK1 P28482 1/20 0.44
MAPK13 O15264 3/20 0.43
MAPK12 P53778 3/20 0.43
MAPK11 Q15759 3/20 0.43
MAPK14 Q16539 3/20 0.43
MEN1 O00255 1/20 0.43
RAB9A P51151 1/20 0.43
ALDH1A1 P00352 2/20 0.42
CYP2C19 P33261 2/20 0.42
KDM4E B2RXH2 1/20 0.42
CYP1A2 P05177 1/20 0.42

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
SCHEMBL2935940 0.89 GABRA1 (0.48) HPGDTSHRHTTALDH1A1MAPT
SCHEMBL333141 0.85 CYP3A4 (0.55) HPGDERCC5FEN1KMT2ACYP3A4
SCHEMBL29387256 0.85 CYP3A4 (0.55) HPGDERCC5FEN1KMT2ACYP3A4
SCHEMBL11616146 0.84 HSD11B1 (0.47) KMT2ACYP3A4TSHRHTTMAPK13
SCHEMBL25563177 0.83 TSHR (0.59) HPGDERCC5FEN1KMT2ACYP3A4
SCHEMBL10669335 0.83 CYP3A4 (0.59) HPGDERCC5FEN1KMT2ACYP3A4
SCHEMBL3953764 0.80 ALDH1A1 (0.56) KMT2ACYP3A4CYP2C9HTTMEN1
SCHEMBL6546961 0.80 HPGD (0.47) HPGDERCC5FEN1SHBGKMT2A
SCHEMBL9461183 0.80 HPGD (0.50) HPGDKMT2ACYP3A4TSHRMEN1
SCHEMBL19834695 0.78 MEN1 (0.42) KMT2ACYP2C9TSHRHTTMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9657043-B2 Amine compound and use thereof for medical purposes MITSUBISHI TANABE PHARMA CORPORATION (JP) 2017-05-23 US disclosed
US-20150087620-A1 AMINE COMPOUND AND USE THEREOF FOR MEDICAL PURPOSES MITSUBISHI TANABE PHARMA CORPORATION (JP) 2015-03-26 US disclosed
US-7208517-B1 Endothelin antagonists ABBOTT LABORTORIES (US) 2007-04-24 US disclosed
WO-2002017912-A1 ENDOTHELIN ANTAGONISTS ABBOTT LABORATORIES (US) 2002-03-07 WO 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-20150087620-A1 AMINE COMPOUND AND USE THEREOF FOR MEDICAL PURPOSES HLA-B, HLA-A, HLA-C HPGD 659/4885ERCC5 3662/4885FEN1 2936/4885

“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.