SCHEMBL641133

SCHEMBL641133

O=C(O)c1ccccc1Oc1ccc(Cl)cc1Cl

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.62
ALDH1A1 P00352 1/20 0.62
POLB P06746 1/20 0.62
GAA P10253 1/20 0.62
L3MBTL1 Q9Y468 1/20 0.62
CHRM1 P11229 1/20 0.62
CCR2 P41597 8/20 0.61
MRGPRX4 Q96LA9 4/20 0.61
MAPT P10636 2/20 0.59
PLA2G1B P04054 1/20 0.59
ATG4B Q9Y4P1 1/20 0.59
TTR P02766 3/20 0.57
CYP1A2 P05177 1/20 0.57
CYP3A4 P08684 1/20 0.57
CYP2D6 P10635 1/20 0.57
CYP2C9 P11712 1/20 0.57
CYP2C19 P33261 1/20 0.57
CCR4 P51679 1/20 0.57
CCR5 P51681 1/20 0.57
KCNH2 Q12809 1/20 0.57

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
SCHEMBL17010755 0.87 MRGPRX4 (0.61) HPGDALDH1A1POLBGAAL3MBTL1
SCHEMBL11484178 0.87 ALDH1A1 (0.58) HPGDALDH1A1POLBGAAL3MBTL1
SCHEMBL2334304 0.87 CCR2 (0.58) HPGDALDH1A1POLBGAAL3MBTL1
SCHEMBL11090063 0.86 CCR2 (0.60) HPGDALDH1A1CCR2MRGPRX4MAPT
SCHEMBL4150117 0.86 CHRM1 (0.57) HPGDALDH1A1POLBGAAL3MBTL1
SCHEMBL7769589 0.84 HTT (0.62) HPGDALDH1A1CCR2MAPTHTT
SCHEMBL17010756 0.84 CHRM1 (0.56) HPGDALDH1A1POLBGAAL3MBTL1
SCHEMBL11057598 0.84 CCR2 (0.58) HPGDALDH1A1POLBGAAL3MBTL1
SCHEMBL4637039 0.84 CYP1A2 (0.59) HPGDALDH1A1POLBGAAL3MBTL1
SCHEMBL25635984 0.83 CCR2 (0.57) HPGDALDH1A1POLBGAAL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113939288-B Modulators of MAS-related G protein receptor X4 and related products and methods 伊赛恩特制药公司 2025-04-25 CN disclosed
WO-2016086071-A1 SPECTRALLY ENCODED CONSUMABLE SPECTROMETER APPARATUS AND METHODS NUEOU, INC. (US) 2016-06-02 WO disclosed
EP-1960347-B1 17-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 3 (17BETA-HSD3) INHIBITORS STERIX LTD (GB) 2012-06-20 EP disclosed
EP-1960347-B1 17-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 3 (17BETA-HSD3) INHIBITORS STERIX LTD (GB) 2012-06-20 EP disclosed
US-8119627-B2 Heterocyclic compounds as inhibitors of 17beta-HSD3 STERIX LIMITED (GB) 2012-02-21 US disclosed
US-8119627-B2 Heterocyclic compounds as inhibitors of 17beta-HSD3 STERIX LIMITED (GB) 2012-02-21 US disclosed
US-8119627-B2 Heterocyclic compounds as inhibitors of 17beta-HSD3 STERIX LIMITED (GB) 2012-02-21 US disclosed
US-20090023710-A1 Compound OXFORD UNIVERSITY INNOVATION LIMITED (GB) 2009-01-22 US disclosed
US-20090023710-A1 Compound OXFORD UNIVERSITY INNOVATION LIMITED (GB) 2009-01-22 US disclosed
US-20090023710-A1 Compound OXFORD UNIVERSITY INNOVATION LIMITED (GB) 2009-01-22 US disclosed
EP-1960347-A2 17-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 3 (17BETA-HSD3) INHIBITORS Sterix Limited (GB) 2008-08-27 EP disclosed
WO-2007003934-A2 17BETA-HYDR0XYSTER0ID DEHYDROGENASE TYPE 3 (17BETA-HSD3 ) INHIBITORS STERIX LIMITED (GB) 2007-01-11 WO disclosed
WO-2007003934-A2 17BETA-HYDR0XYSTER0ID DEHYDROGENASE TYPE 3 (17BETA-HSD3 ) INHIBITORS STERIX LIMITED (GB) 2007-01-11 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-20090023710-A1 Compound NR1H3, NR1H2, NR1H4 HPGD 2590/4885ALDH1A1 2109/4885POLB 3790/4885

“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.