SCHEMBL20101662

SCHEMBL20101662

CCOC(=O)C1(C(=O)OCC)CC1(F)Cl

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.41
SOAT1 P35610 1/20 0.39
ALDH1A1 P00352 3/20 0.37
TRPA1 O75762 1/20 0.37
LMNA P02545 1/20 0.36
HSD17B10 Q99714 1/20 0.36
OPRM1 P35372 7/20 0.36
ATM Q13315 1/20 0.35
ALOX15 P16050 2/20 0.34
MGAM O43451 1/20 0.34
GAA P10253 1/20 0.34
SI P14410 1/20 0.34
MGAM2 Q2M2H8 1/20 0.34
OPRD1 P41143 2/20 0.34
OPRK1 P41145 2/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
KDM4E B2RXH2 1/20 0.33
MAPT P10636 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
SCHEMBL1751418 0.83 POLB (0.43) POLBSOAT1ALDH1A1TRPA1LMNA
SCHEMBL9662247 0.82 ALDH1A1 (0.40) POLBSOAT1ALDH1A1TRPA1LMNA
SCHEMBL11581057 0.80 ALOX15 (0.48) POLBSOAT1ALDH1A1TRPA1LMNA
SCHEMBL5115722 0.76 POLB (0.44) POLBSOAT1ALDH1A1TRPA1LMNA
SCHEMBL4671349 0.74 POLB (0.43) POLBSOAT1ALDH1A1TRPA1LMNA
SCHEMBL10723830 0.74 POLB (0.43) POLBSOAT1ALDH1A1TRPA1LMNA
SCHEMBL12764947 0.73 POLB (0.40) POLBSOAT1ALDH1A1LMNAHSD17B10
SCHEMBL23177042 0.72 POLB (0.42) POLBSOAT1ALDH1A1TRPA1LMNA
SCHEMBL11019559 0.72 LMNA (0.51) POLBALDH1A1LMNAGAAMEN1
SCHEMBL1968188 0.72 POLB (0.46) POLBSOAT1ALDH1A1TRPA1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3165522-B1 CYCLOPROPYL UNSATURATED QUINOLINE COMPOUND AS LEUKOTRIENE RECEPTOR ANTAGONIST AND USE THEREOF IN THERAPY GUANGDONG MOLTECH PHARMA CO LTD (CN) 2019-08-21 EP disclosed
US-20190248746-A1 CYCLOPROPYL UNSATURATED QUINOLINE COMPOUND USED AS LEUKOTRIENE RECEPTOR ANTAGONIST AND APPLICATIONS THEREOF GUANGDONG MOLTECH PHARMA CO LTD (CN) 2019-08-15 US disclosed
US-10315997-B2 Cyclopropyl unsaturated quinoline compound used as leukotriene receptor antagonist and applications thereof GUANGDONG MOLTECH PHARMA CO., LTD. (CN) 2019-06-11 US disclosed
US-20180118687-A1 CYCLOPROPYL UNSATURATED QUINOLINE COMPOUND USED AS LEUKOTRIENE RECEPTOR ANTAGONIST AND APPLICATIONS THEREOF GUANGDONG MOLTECH PHARMA CO., LTD. (CN) 2018-05-03 US disclosed
US-20180118687-A1 CYCLOPROPYL UNSATURATED QUINOLINE COMPOUND USED AS LEUKOTRIENE RECEPTOR ANTAGONIST AND APPLICATIONS THEREOF GUANGDONG MOLTECH PHARMA CO., LTD. (CN) 2018-05-03 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 (3 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-20190248746-A1 CYCLOPROPYL UNSATURATED QUINOLINE COMPOUND USED AS LEUKOTRIENE RECEPTOR ANTAGONIST AND APPLICATIONS THEREOF LTC4S, LTB4R, CYSLTR1 POLB 3501/4885SOAT1 1436/4885ALDH1A1 1624/4885
US-20180118687-A1 CYCLOPROPYL UNSATURATED QUINOLINE COMPOUND USED AS LEUKOTRIENE RECEPTOR ANTAGONIST AND APPLICATIONS THEREOF LTC4S, LTB4R, CYSLTR1 POLB 3551/4885SOAT1 1419/4885ALDH1A1 1566/4885
US-10315997-B2 Cyclopropyl unsaturated quinoline compound used as leukotriene receptor antagonist and applications thereof LTC4S, LTB4R, CYSLTR1 POLB 3551/4885SOAT1 1419/4885ALDH1A1 1566/4885

“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.