SCHEMBL4733460

SCHEMBL4733460

CCN(CCOC)C(C)C

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 1/20 0.43
KCNA5 P22460 2/20 0.38
RAB9A P51151 1/20 0.34
GABRA1 P14867 1/20 0.31
GABRG2 P18507 1/20 0.31
GABRB3 P28472 1/20 0.31
FDPS P14324 1/20 0.31
LMNA P02545 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
SCHEMBL10289399 0.87 PIK3CD (0.48) PIK3CDKCNA5RAB9AGABRA1GABRG2
SCHEMBL21126630 0.86 PIK3CD (0.35) PIK3CDKCNA5
SCHEMBL18972057 0.85 PIK3CD (0.50) PIK3CDKCNA5
SCHEMBL25956123 0.84 PIK3CD (0.34) PIK3CDKCNA5
SCHEMBL12703399 0.83 KCNA5 (0.43) PIK3CDKCNA5RAB9AGABRA1GABRG2
SCHEMBL18595771 0.78 ALDH1A1 (0.35)
SCHEMBL19909618 0.78 PIK3CD (0.58) PIK3CDKCNA5RAB9A
SCHEMBL25945263 0.78 PIK3CD (0.37) PIK3CDKCNA5GABRA1GABRG2GABRB3
SCHEMBL19083710 0.78 PIK3CD (0.41) PIK3CDKCNA5RAB9A
SCHEMBL12790551 0.78 FDPS (0.33) KCNA5FDPS

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 41 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 US disclosed
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 US disclosed
WO-2020125391-A1 AMINOPYRIMIDINE COMPOUND USED FOR INHIBITING ACTIVITY OF PROTEIN KINASE 深圳市塔吉瑞生物医药有限公司 2020-06-25 WO disclosed
US-10611776-B2 Spiroheptane salicylamides and related compounds as inhibitors of rock BRISTOL-MYERS SQUIBB COMPANY (US) 2020-04-07 US disclosed
US-20190125874-A1 POLY (BETA-AMINO ESTERS) AND USES THEREOF MASSACHUSETTS INSTITUTE OF TECHNOLOGY 2019-05-02 US disclosed
US-20190016735-A1 SPIROHEPTANE SALICYLAMIDES AND RELATED COMPOUNDS AS INHIBITORS OF ROCK BRISTOL MYERS SQUIBB CO (US) 2019-01-17 US disclosed
US-9770439-B2 Hepatitis C virus inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2017-09-26 US disclosed
US-9765022-B2 Disulfide compounds for delivery of pharmaceutical agents TUFTS UNIVERSITY (US) 2017-09-19 US disclosed
US-9758492-B2 IDO inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2017-09-12 US disclosed
US-9758492-B2 IDO inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2017-09-12 US disclosed
US-7652035-B2 CRF receptor antagonists and methods relating thereto Neurocrine Bioscience, Inc. (US) 2010-01-26 US disclosed
US-20090186870-A1 Therapeutic Agents - 802 ASTRAZENECA AB (SE) 2009-07-23 US disclosed
US-7384952-B2 Pyrazolopyrimidine compound and a process for preparing the same MITSUBISHI TANABE PHARMA CORPORATION (JP) 2008-06-10 US disclosed
US-7384952-B2 Pyrazolopyrimidine compound and a process for preparing the same MITSUBISHI TANABE PHARMA CORPORATION (JP) 2008-06-10 US disclosed
US-20080064719-A1 Crf Receptor Antagonists And Methods Relating Thereto SMITHKLINE BEECHAM (CORK) LIMITED (IE) 2008-03-13 US disclosed
US-20070293511-A1 Crf Receptor Antagonists and Methods SB PHARMCO PUERTO RICO INC. AND NEUROCRINE BIOSCIENCES, INC., A CORPORATION 2007-12-20 US disclosed
EP-1857459-A2 Pyrazolopyrimidine compound and a process for preparing the same TANABE SEIYAKU CO., LTD. (JP) 2007-11-21 EP disclosed
US-20070197628-A1 Cannabinoid receptor modulators INTERVET INTERNATIONAL B.V. (NL) 2007-08-23 US disclosed
US-20070142380-A1 Viral Polymerase Inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-06-21 US disclosed
US-7223785-B2 Viral polymerase inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-05-29 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 (9 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-20070293511-A1 Crf Receptor Antagonists and Methods CRHR1, CRHR2, CRH PIK3CD 4401/4885KCNA5 2803/4885RAB9A 1262/4885
US-20190125874-A1 POLY (BETA-AMINO ESTERS) AND USES THEREOF BCAT1, BCAT2, SNRPE PIK3CD 2392/4885KCNA5 4181/4885RAB9A 2272/4885
US-20090186870-A1 Therapeutic Agents - 802 GPR119, SLC5A2, MC2R PIK3CD 3685/4885KCNA5 3361/4885RAB9A 2527/4885
US-20190016735-A1 SPIROHEPTANE SALICYLAMIDES AND RELATED COMPOUNDS AS INHIBITORS OF ROCK ROCK1, MYLK, RHOA PIK3CD 2504/4885KCNA5 2858/4885RAB9A 623/4885
US-20070197628-A1 Cannabinoid receptor modulators CNR1, CNR2, GPR18 PIK3CD 1034/4885KCNA5 795/4885RAB9A 1060/4885
US-20080064719-A1 Crf Receptor Antagonists And Methods Relating Thereto CRHR1, CRHR2, SCTR PIK3CD 4150/4885KCNA5 2724/4885RAB9A 1474/4885
US-10611776-B2 Spiroheptane salicylamides and related compounds as inhibitors of rock ROCK1, MYLK, RHOA PIK3CD 2504/4885KCNA5 2858/4885RAB9A 623/4885
US-20070142380-A1 Viral Polymerase Inhibitors POLM, POLR2H, POLR2A PIK3CD 3754/4885KCNA5 2435/4885RAB9A 1472/4885
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY NFATC1, CTSS, MMP12 PIK3CD 3005/4885KCNA5 4735/4885RAB9A 3592/4885

“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.