SCHEMBL5512762

SCHEMBL5512762

CC(OC(=O)OC1CCCCC1)OC(=O)C(C)(C)C(C)C

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CYP19A1 P11511 3/20 0.40
▸ EPHX1 P07099 2/20 0.35
▸ HTT P42858 2/20 0.33
▸ SMN1; SMN2 Q16637 2/20 0.33
▸ NPC1 O15118 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ NAAA Q02083 2/20 0.33
▸ SYK P43405 1/20 0.33
▸ CYP2C19 P33261 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
SCHEMBL5542628 0.88 CYP19A1 (0.42) CYP19A1EPHX1HTTSMN1; SMN2NPC1
SCHEMBL24023300 0.82 EPHX1 (0.40) CYP19A1EPHX1HTTSMN1; SMN2NPC1
SCHEMBL11991229 0.82 CYP19A1 (0.47) CYP19A1EPHX1HTTSMN1; SMN2NPC1
SCHEMBL9963862 0.80 SMN1; SMN2 (0.38) CYP19A1EPHX1HTTSMN1; SMN2NPC1
SCHEMBL5986431 0.79 EPHX1 (0.40) CYP19A1EPHX1HTTSMN1; SMN2NAAA
SCHEMBL5987477 0.79 EPHX1 (0.40) CYP19A1EPHX1HTTSMN1; SMN2NAAA
SCHEMBL7606345 0.79 EPHX1 (0.40) CYP19A1EPHX1HTTSMN1; SMN2NAAA
SCHEMBL7371636 0.78 EPHX1 (0.39) CYP19A1EPHX1HTTSMN1; SMN2NPC1
SCHEMBL7371640 0.78 EPHX1 (0.39) CYP19A1EPHX1HTTSMN1; SMN2NAAA
SCHEMBL13647263 0.78 CYP19A1 (0.41) CYP19A1EPHX1HTTSMN1; SMN2NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210353607-A1 PI3K INHIBITORS AND USES THEREOF SLOAN-KETTERING INSTITUTE FOR CANCER RESEARCH (US) 2021-11-18 — — US disclosed
US-8367666-B2 3-carbamoyl-2-pyridone derivatives SHIONOGI & CO., LTD. (JP) 2013-02-05 — — US disclosed
US-8367666-B2 3-carbamoyl-2-pyridone derivatives SHIONOGI & CO., LTD. (JP) 2013-02-05 — — US disclosed
US-8178681-B2 methyl 3-methyl-2-{[2-oxo-1-(2-oxo-ethyl)-1,2,5,6,7,8,9,10-octahydro-cycloocta[b]pyridine-3-carbonyl]-amino}-butyrate; cannabinoid receptor agonist; antiinflammatory agent, immunostimulant, analgesic; atopic dermatitis; excellent in photostability, and have excellent transdermal and oral absorbency SHIONOGI & CO., LTD. (JP) 2012-05-15 — — 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 (1 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-20210353607-A1 PI3K INHIBITORS AND USES THEREOF PIK3CA, AKT3, GSK3B CYP19A1 854/4885EPHX1 1806/4885HTT 1670/4885

“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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