SCHEMBL13293170

SCHEMBL13293170

CC(C)C1CCCC(CO)C1

nearest known ligand 0.31

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 5/20 0.31
ESR2 Q92731 5/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C9 P11712 1/20 0.31
OPRM1 P35372 1/20 0.30
APLNR P35414 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
SCHEMBL13295361 1.00 ESR1 (0.31) ESR1ESR2CYP3A4CYP2D6CYP2C9
SCHEMBL13295357 1.00 ESR1 (0.31) ESR1ESR2CYP3A4CYP2D6CYP2C9
SCHEMBL13295359 1.00 ESR1 (0.31) ESR1ESR2CYP3A4CYP2D6CYP2C9
SCHEMBL13295360 1.00 ESR1 (0.31) ESR1ESR2CYP3A4CYP2D6CYP2C9
SCHEMBL19604527 1.00 ESR1 (0.31) ESR1ESR2CYP3A4CYP2D6CYP2C9
SCHEMBL25009658 0.86 OPRM1 (0.34) OPRM1APLNR
SCHEMBL12418402 0.86 OPRM1 (0.34) OPRM1APLNR
SCHEMBL10094034 0.86 OPRM1 (0.34) OPRM1APLNR
SCHEMBL13313072 0.86 OPRM1 (0.34) OPRM1APLNR
SCHEMBL12418401 0.86 OPRM1 (0.34) OPRM1APLNR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4692289-A1 PERFUME COMPOSITION AND ALICYCLIC ALCOHOL COMPOSITION MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 2026-02-11 EP disclosed
WO-2024203570-A1 PERFUME COMPOSITION AND ALICYCLIC ALCOHOL COMPOSITION 三菱瓦斯化学株式会社 2024-10-03 WO disclosed
US-20230265091-A1 COMPOUNDS WHICH INHIBIT RNA POLYMERASE LIEBER INSTITUTE, INC. 2023-08-24 US disclosed
US-10392375-B2 Heteroaryl compounds as IRAK inhibitors and uses thereof MERCK PATENT GMBH (DE) 2019-08-27 US disclosed
US-20170081317-A1 HETEROARYL COMPOUNDS AS IRAK INHIBITORS AND USES THEREOF MERCK PATENT GMBH (DE) 2017-03-23 US disclosed
US-20170081317-A1 HETEROARYL COMPOUNDS AS IRAK INHIBITORS AND USES THEREOF MERCK PATENT GMBH (DE) 2017-03-23 US disclosed
US-9546153-B2 Bicyclic heterocycle substituted pyridyl compounds useful as kinase modulators BRISTOL-MYERS SQUIBB COMPANY (US) 2017-01-17 US disclosed
US-9409910-B2 Azepino[4,5-B]indoles and methods of use MEDIVATION TECHNOLOGIES, INC. (US) 2016-08-09 US disclosed
US-20150274696-A1 BICYCLIC HETEROCYCLE SUBSTITUTED PYRIDYL COMPOUNDS USEFUL AS KINASE MODULATORS BRISTOL-MYERS SQUIBB COMPANY 2015-10-01 US disclosed
US-20140088087-A1 AZEPINO[4,5-B]INDOLES AND METHODS OF USE MEDIVATION TECHNOLOGIES, INC. (US) 2014-03-27 US disclosed
US-8569287-B2 Azepino[4,5-B]indoles and methods of use MEDIVATION TECHNOLOGIES, INC. (US) 2013-10-29 US disclosed
US-20100152163-A1 AZEPINO[4,5-B]INDOLES AND METHODS OF USE MEDIVATION TECHNOLOGIES, INC. 2010-06-17 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 (6 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-20170081317-A1 HETEROARYL COMPOUNDS AS IRAK INHIBITORS AND USES THEREOF IRAK2, IRAK3, IRAK1 ESR1 2409/4885ESR2 2114/4885CYP3A4 3216/4885
US-20150274696-A1 BICYCLIC HETEROCYCLE SUBSTITUTED PYRIDYL COMPOUNDS USEFUL AS KINASE MODULATORS IRAK4, IRAK1, IRAK3 ESR1 1819/4885ESR2 2900/4885CYP3A4 1768/4885
US-10392375-B2 Heteroaryl compounds as IRAK inhibitors and uses thereof IRAK2, IRAK3, IRAK1 ESR1 2409/4885ESR2 2114/4885CYP3A4 3216/4885
US-20230265091-A1 COMPOUNDS WHICH INHIBIT RNA POLYMERASE POLR2E, POLR2H, POLRMT ESR1 3280/4885ESR2 3791/4885CYP3A4 3712/4885
US-20100152163-A1 AZEPINO[4,5-B]INDOLES AND METHODS OF USE HTR2C, HTR5A, HTR4 ESR1 1745/4885ESR2 1727/4885CYP3A4 312/4885
US-20140088087-A1 AZEPINO[4,5-B]INDOLES AND METHODS OF USE HTR2C, HTR5A, HTR4 ESR1 1745/4885ESR2 1727/4885CYP3A4 312/4885

“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.