SCHEMBL18697197

SCHEMBL18697197

Cn1ccc2cc(C=O)c(F)cc21

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 2/20 0.53
ALDH1A1 P00352 3/20 0.41
KDM4E B2RXH2 1/20 0.41
PRKCI P41743 1/20 0.41
PIK3CB P42338 1/20 0.38
PKM P14618 1/20 0.37
PKLR P30613 1/20 0.37
HTR2A P28223 3/20 0.37
HTR2C P28335 3/20 0.37
MAOB P27338 2/20 0.36
APP P05067 1/20 0.36
IMPDH2 P12268 1/20 0.35
CHRNA7 P36544 1/20 0.35

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
SCHEMBL18912153 0.83 CYP2A6 (0.41) CYP2A6PRKCIPIK3CBPKMPKLR
SCHEMBL14745317 0.79 CYP2A6 (0.53) CYP2A6ALDH1A1KDM4EPRKCIPIK3CB
SCHEMBL15730604 0.79 HTR2A (0.53) CYP2A6PRKCIPIK3CBPKMPKLR
SCHEMBL14745903 0.78 CYP2A6 (0.51) CYP2A6ALDH1A1KDM4EPRKCIPIK3CB
SCHEMBL17494966 0.76 CYP2A6 (0.53) CYP2A6ALDH1A1KDM4EPRKCIPIK3CB
SCHEMBL30275063 0.75 HTR2A (0.35) CYP2A6ALDH1A1KDM4EPIK3CBHTR2A
SCHEMBL16881455 0.75 HTR2A (0.35) CYP2A6ALDH1A1KDM4EPIK3CBHTR2A
SCHEMBL18014680 0.74 PRKCI (0.46) CYP2A6PRKCIPIK3CBPKMPKLR
SCHEMBL23707842 0.74 CYP2A6 (0.42) CYP2A6PRKCIPIK3CBPKMPKLR
SCHEMBL18697130 0.73 CYP2A6 (0.30) CYP2A6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11021463-B2 Therapeutic inhibitory compounds ATTUNE PHARMACEUTICALS, INC. (US) 2021-06-01 US disclosed
EP-3169325-B1 THERAPEUTIC INHIBITORY COMPOUNDS ATTUNE PHARMACEUTICALS INC (US) 2021-04-28 EP disclosed
US-20200031800-A1 THERAPEUTIC INHIBITORY COMPOUNDS ATTUNE PHARMACEUTICALS, INC. 2020-01-30 US disclosed
US-20200031799-A1 THERAPEUTIC INHIBITORY COMPOUNDS ATTUNE PHARMACEUTICALS, INC. 2020-01-30 US disclosed
US-10266515-B2 Therapeutic inhibitory compounds LIFESCI PHARMACEUTICALS, INC. (BB) 2019-04-23 US disclosed
US-10259803-B2 Therapeutic inhibitory compounds LIFESCI PHARMACEUTICALS, INC. (BB) 2019-04-16 US disclosed
US-20180170906-A1 THERAPEUTIC INHIBITORY COMPOUNDS ATTUNE PHARMACEUTICALS, INC. 2018-06-21 US disclosed
US-20170260163-A1 THERAPEUTIC INHIBITORY COMPOUNDS ATTUNE PHARMACEUTICALS, INC. 2017-09-14 US disclosed
US-9611252-B2 Therapeutic inhibitory compounds LIFESCI PHARMACEUTICALS, INC. (BB) 2017-04-04 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 (7 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-20200031800-A1 THERAPEUTIC INHIBITORY COMPOUNDS KLKB1, SERPINB1, SERPINE1 CYP2A6 3683/4885ALDH1A1 1717/4885KDM4E 798/4885
US-20200031799-A1 THERAPEUTIC INHIBITORY COMPOUNDS KLKB1, SERPINB1, SERPINE1 CYP2A6 3683/4885ALDH1A1 1717/4885KDM4E 798/4885
US-20180170906-A1 THERAPEUTIC INHIBITORY COMPOUNDS KLKB1, SERPINB1, SERPINE1 CYP2A6 3683/4885ALDH1A1 1717/4885KDM4E 798/4885
US-20170260163-A1 THERAPEUTIC INHIBITORY COMPOUNDS KLKB1, SERPINB1, SERPINE1 CYP2A6 3683/4885ALDH1A1 1717/4885KDM4E 798/4885
US-10266515-B2 Therapeutic inhibitory compounds KLKB1, SERPINB1, SERPINE1 CYP2A6 3683/4885ALDH1A1 1717/4885KDM4E 798/4885
US-10259803-B2 Therapeutic inhibitory compounds KLKB1, SERPINB1, SERPINE1 CYP2A6 3683/4885ALDH1A1 1717/4885KDM4E 798/4885
US-11021463-B2 Therapeutic inhibitory compounds KLKB1, SERPINB1, SERPINE1 CYP2A6 3683/4885ALDH1A1 1717/4885KDM4E 798/4885

“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.