SCHEMBL16320942

SCHEMBL16320942

CC(C)N1CCCOCCC1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.37
▸ CHRNA7 P36544 2/20 0.34
▸ PKM P14618 2/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ HRH3 Q9Y5N1 12/20 0.34
▸ PRKCG P05129 1/20 0.33
▸ PRKCB P05771 1/20 0.33
▸ PRKCA P17252 1/20 0.33
▸ PDK1 Q15118 1/20 0.32
▸ PDK2 Q15119 1/20 0.32
▸ PDK3 Q15120 1/20 0.32

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
SCHEMBL26077180 0.95 ALDH1A1 (0.40) ALDH1A1CHRNA7PKMKDM4EMAPT
SCHEMBL441543 0.95 PRKCG (0.37) ALDH1A1CHRNA7PKMKDM4EMAPT
SCHEMBL10237822 0.87 ALDH1A1 (0.38) ALDH1A1CHRNA7PKMKDM4EMAPT
SCHEMBL23710822 0.85 ALDH1A1 (0.36) ALDH1A1CHRNA7PKMMAPTSMN1; SMN2
SCHEMBL12045016 0.84 — —
SCHEMBL8648295 0.82 — —
SCHEMBL57306 0.82 — —
SCHEMBL21954031 0.82 HRH3 (0.38) ALDH1A1CHRNA7PKMKDM4EMAPT
SCHEMBL14261286 0.80 SMN1; SMN2 (0.40) ALDH1A1CHRNA7PKMKDM4EMAPT
SCHEMBL18085476 0.80 SMN1; SMN2 (0.40) ALDH1A1CHRNA7PKMKDM4EMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240025918-A1 KRAS G12D Inhibitors JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2024-01-25 — — US disclosed
US-20240025918-A1 KRAS G12D Inhibitors JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2024-01-25 — — US disclosed
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 — — US disclosed
WO-2023222850-A1 AMIDO HETEROAROMATIC COMPOUNDS USEFUL IN THE TREATMENT OF LIVER DISEASES ASTRAZENECA AB (SE) 2023-11-23 — — WO disclosed
US-20230373983-A1 AMIDO HETEROAROMATIC COMPOUNDS ASTRAZENECA AB (SE) 2023-11-23 — — US disclosed
US-20230373983-A1 AMIDO HETEROAROMATIC COMPOUNDS ASTRAZENECA AB (SE) 2023-11-23 — — US disclosed
US-20230141913-A2 PHENOXY(HETERO)ARYL ETHERS OF ANTIPROLIFERACTIVE ACTIVITY Xeniopro GmbH (DE) 2023-05-11 — — US disclosed
WO-2022136509-A1 PYRAZOLOTHIAZOLE CARBOXAMIDES AND THEIR USES AS PDGFR INHIBITORS ACTELION PHARMACEUTICALS LTD (CH) 2022-06-30 — — WO disclosed
WO-2022081925-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 C4 THERAPEUTICS, INC. (US) 2022-04-21 — — WO disclosed
WO-2022081927-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C4 THERAPEUTICS, INC. (US) 2022-04-21 — — WO disclosed
US-20190077773-A1 DIPHENYL DERIVATIVES AND USES THEREOF NOVARTIS INSTITUTES FOR BIOMEDICAL RESEARCH, INC. 2019-03-14 — — US disclosed
EP-3010883-B1 PROCESS FOR PREPARING GUANIDINO-FUNCTIONAL MONOMERS 3M INNOVATIVE PROPERTIES CO (US) 2019-02-20 — — EP disclosed
US-20180201590-A1 AZOCANE AND AZONANE DERIVATIVES AND METHODS OF TREATING HEPATITIS B INFECTIONS NOVIRA THERAPEUTICS, INC. 2018-07-19 — — US disclosed
US-9884831-B2 Azocane and azonane derivatives and methods of treating hepatitis B infections NOVIRA THERAPEUTICS, INC. (US) 2018-02-06 — — US disclosed
US-20170183299-A1 PROCESS FOR PREPARING GUANIDINO-FUNCTIONAL MONOMERS SOLVENTUM INTELLECTUAL PROPERTIES COMPANY 2017-06-29 — — US disclosed
US-9670149-B2 Process for preparing guanidino-functional monomers 3M INNOVATIVE PROPERTIES COMPANY (US) 2017-06-06 — — US disclosed
US-20160272599-A1 AZOCANE AND AZONANE DERIVATIVES AND METHODS OF TREATING HEPATITIS B INFECTIONS NOVIRA THERAPEUTICS, INC. 2016-09-22 — — US disclosed
EP-3010883-A1 PROCESS FOR PREPARING GUANIDINO-FUNCTIONAL MONOMERS 3M Innovative Properties Company (US) 2016-04-27 — — EP disclosed
US-20160096802-A1 PROCESS FOR PREPARING GUANIDINO-FUNCTIONAL MONOMERS SOLVENTUM INTELLECTUAL PROPERTIES COMPANY 2016-04-07 — — US disclosed
WO-2014204763-A1 PROCESS FOR PREPARING GUANIDINO-FUNCTIONAL MONOMERS 3M INNOVATIVE PROPERTIES COMPANY (US) 2014-12-24 — — 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 (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-20190077773-A1 DIPHENYL DERIVATIVES AND USES THEREOF MYOF, NGF, MUSK ALDH1A1 921/4885CHRNA7 4422/4885PKM 623/4885
US-20160272599-A1 AZOCANE AND AZONANE DERIVATIVES AND METHODS OF TREATING HEPATITIS B INFECTIONS HAVCR2, HCCS, SLC10A1 ALDH1A1 2044/4885CHRNA7 4694/4885PKM 3994/4885
US-20180201590-A1 AZOCANE AND AZONANE DERIVATIVES AND METHODS OF TREATING HEPATITIS B INFECTIONS HAVCR2, HCCS, SLC10A1 ALDH1A1 2044/4885CHRNA7 4694/4885PKM 3994/4885
US-20230141913-A2 PHENOXY(HETERO)ARYL ETHERS OF ANTIPROLIFERACTIVE ACTIVITY AHR, MUSK, TYR ALDH1A1 1806/4885CHRNA7 4381/4885PKM 1767/4885
US-20230373983-A1 AMIDO HETEROAROMATIC COMPOUNDS CYP7A1, SLC10A1, CYP11B2 ALDH1A1 299/4885CHRNA7 4393/4885PKM 767/4885
US-20160096802-A1 PROCESS FOR PREPARING GUANIDINO-FUNCTIONAL MONOMERS GMPS, GUCY1B2, GUCY1A1 ALDH1A1 851/4885CHRNA7 3161/4885PKM 332/4885
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY NFATC1, CTSS, MMP12 ALDH1A1 2267/4885CHRNA7 3309/4885PKM 1321/4885
US-20170183299-A1 PROCESS FOR PREPARING GUANIDINO-FUNCTIONAL MONOMERS GMPS, GUCY1B2, GUCY1A1 ALDH1A1 851/4885CHRNA7 3161/4885PKM 332/4885
US-20240025918-A1 KRAS G12D Inhibitors KRAS, NRAS, HRAS ALDH1A1 3208/4885CHRNA7 4866/4885PKM 4119/4885

“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.

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