SCHEMBL11615666

SCHEMBL11615666

CCCCCCCC(C)(C)c1cc(O)c2c(c1)OC(C)(C)[C@@H]1CCC(=O)C[C@@H]21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CNR2 P34972 14/20 1.00
▸ CNR1 P21554 12/20 1.00
▸ NR1I2 O75469 1/20 1.00
▸ ADORA3 P0DMS8 1/20 1.00
▸ SLC6A3 Q01959 1/20 1.00

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
Nabilone SCHEMBL17223864 1.00 CNR2 (1.00) CNR2CNR1NR1I2ADORA3SLC6A3
Nabilone SCHEMBL11268571 1.00 CNR2 (1.00) CNR2CNR1NR1I2ADORA3SLC6A3
Nabilone SCHEMBL33339 1.00 CNR2 (1.00) CNR2CNR1NR1I2ADORA3SLC6A3
Nabilone SCHEMBL29475614 1.00 CNR2 (1.00) CNR2CNR1NR1I2ADORA3SLC6A3
Nabilone SCHEMBL29448222 1.00 CNR2 (1.00) CNR2CNR1NR1I2ADORA3SLC6A3
Nabilone SCHEMBL2762240 1.00 CNR2 (1.00) CNR2CNR1NR1I2ADORA3SLC6A3
Nabilone SCHEMBL15520922 1.00 CNR2 (1.00) CNR2CNR1NR1I2ADORA3SLC6A3
Nabilone SCHEMBL13759779 1.00 CNR2 (1.00) CNR2CNR1NR1I2ADORA3SLC6A3
Nabilone SCHEMBL563809 1.00 CNR2 (1.00) CNR2CNR1NR1I2ADORA3SLC6A3
SCHEMBL11615083 0.99 CNR2 (0.98) CNR2CNR1NR1I2ADORA3SLC6A3

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
US-20170210728-A1 Cannabinergic Nitrate Esters And Related Analogs NORTHEASTERN UNIVERSITY 2017-07-27 — — US disclosed
US-9580400-B2 Cannabinergic nitrate esters and related analogs NORTHEASTERN UNIVERSITY (US) 2017-02-28 — — US disclosed
US-20160002195-A1 CANNABINERGIC NITRATE ESTERS AND RELATED ANALOGS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2016-01-07 — — US disclosed
US-4104282-A ANALGESICS ELI LILLY AND COMPANY (US) 1978-08-01 — — US disclosed
US-4088777-A Hexahydro-dibenzo[b,d]pyran-9-ones as anticonvulsant drugs ELI LILLY AND COMPANY (US) 1978-05-09 — — US disclosed
US-4087547-A Hexahydro-dibenzo[b,d]pyran-9-ones in treatment of glaucoma ELI LILLY AND COMPANY (US) 1978-05-02 — — US disclosed
US-4087546-A Hexahydro-dibenzo[b,d]pyran-9-ones as antiasthmatic drugs ELI LILLY AND COMPANY (US) 1978-05-02 — — US disclosed
US-4087545-A Hexahydro-dibenzo[b,d]pyran-9-ones as antiemetic drugs ELI LILLY AND COMPANY (US) 1978-05-02 — — US disclosed
US-4064009-A FERMENTATION WITH BACILLUS CEREUS ELI LILLY AND COMPANY (US) 1977-12-20 — — US disclosed
US-3987188-A Hexahydro-dibenzo[b,d]pyran-9-ones as sedative drugs ELI LILLY AND COMPANY (US) 1976-10-19 — — US disclosed
US-3953603-A Hexahydro-dibenzo[b,d,]pyran-9-ones as psychotropic, particularly anti-depressant drugs ELI LILLY AND COMPANY (US) 1976-04-27 — — US disclosed
US-3944673-A Hexahydro-dibenzo[b,d]pyran-9-ones as analgesic drugs ELI LILLY AND COMPANY (US) 1976-03-16 — — 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-20160002195-A1 CANNABINERGIC NITRATE ESTERS AND RELATED ANALOGS CNR2, CNR1, CHRNB3 CNR2 1/4885CNR1 2/4885NR1I2 496/4885
US-20170210728-A1 Cannabinergic Nitrate Esters And Related Analogs CNR2, CNR1, CHRNB3 CNR2 1/4885CNR1 2/4885NR1I2 496/4885

“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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