Cyclopentane

Cyclopentane

SCHEMBL9743643

C1CCCC1.CCC(=O)Cl

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
FFAR3 O14843 1/20 0.50
TSHR P16473 4/20 0.47
ALDH1A1 P00352 7/20 0.43
TP53 P04637 1/20 0.43
TDP1 Q9NUW8 4/20 0.41
CHRNB2 P17787 1/20 0.32
CHRNA3 P32297 1/20 0.32
CHRNA4 P43681 1/20 0.32
CHRNB3 Q05901 1/20 0.32
CHRNA6 Q15825 1/20 0.32
SOAT1 P35610 1/20 0.32
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
CYP2C9 P11712 1/20 0.31
CES2 O00748 1/20 0.30
CES1 P23141 1/20 0.30

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
SCHEMBL1332806 0.89
SCHEMBL11172685 0.89
SCHEMBL8734400 0.89
SCHEMBL29510754 0.89
SCHEMBL1331563 0.89
SCHEMBL35516 0.89
SCHEMBL4838188 0.85
SCHEMBL21243861 0.85
SCHEMBL8182877 0.85
Hydrochloric Acid SCHEMBL7390873 0.85

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108355498-B Negative charge composite nanofiltration membrane and preparation method thereof 广州中国科学院先进技术研究所 2020-06-30 CN disclosed
EP-3013845-B1 THERAPEUTICALLY ACTIVE ESTRATRIENTHIAZOLE DERIVATIVES AS INHIBITORS OF 17B-HYDROXYSTEROID DEHYDROGENASE, TYPE 1 FORENDO PHARMA LTD (FI) 2020-03-18 EP disclosed
US-10377791-B2 Therapeutically active estratrienthiazole derivatives as inhibitors of 17 B-hydroxysteroid dehydrogenase, type 1 FORENDO PHARMA LTD. (FI) 2019-08-13 US disclosed
US-20170114090-A1 THERAPEUTICALLY ACTIVE ESTRATRIENTHIAZOLE DERIVATIVES AS HINIBITORS OF 17 B-HYDROXYSTEROID DEHYDROGENASE, TYPE 1 FORENDO PHARMA LTD (FI) 2017-04-27 US disclosed
EP-3013845-A1 THERAPEUTICALLY ACTIVE ESTRATRIENTHIAZOLE DERIVATIVES AS INHIBITORS OF 17 B-HYDROXYSTEROID DEHYDROGENASE, TYPE 1 Forendo Pharma Ltd (FI) 2016-05-04 EP disclosed
WO-2014207309-A1 THERAPEUTICALLY ACTIVE ESTRATRIENTHIAZOLE DERIVATIVES AS INHIBITORS OF 17 B-HYDROXYSTEROID DEHYDROGENASE, TYPE 1 FORENDO PHARMA LTD (FI) 2014-12-31 WO disclosed
US-5128448-A Peptide hormones HOFFMAN-LA ROCHE INC. (US) 1992-07-07 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 (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-10377791-B2 Therapeutically active estratrienthiazole derivatives as inhibitors of 17 B-hydroxysteroid dehydrogenase, type 1 HSD17B1, HSD17B11, HSD17B3 FFAR3 1262/4885TSHR 1288/4885ALDH1A1 46/4885
US-20170114090-A1 THERAPEUTICALLY ACTIVE ESTRATRIENTHIAZOLE DERIVATIVES AS HINIBITORS OF 17 B-HYDROXYSTEROID DEHYDROGENASE, TYPE 1 HSD17B1, HSD17B11, HSD17B3 FFAR3 1303/4885TSHR 2281/4885ALDH1A1 41/4885

“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.