SCHEMBL22017410

SCHEMBL22017410

CCN1CCNC[C@H]1C(F)(F)F

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 1/20 0.33
MITF O75030 1/20 0.30
CYP3A4 P08684 1/20 0.30
HTR2A P28223 1/20 0.30
HTR2C P28335 1/20 0.30
HTR2B P41595 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
SCHEMBL22037815 1.00 GRM2 (0.33) GRM2MITFCYP3A4HTR2AHTR2C
SCHEMBL24875930 1.00 GRM2 (0.33) GRM2MITFCYP3A4HTR2AHTR2C
SCHEMBL21740955 0.82
SCHEMBL28212096 0.80 GRM2 (0.33) GRM2HTR2AHTR2C
SCHEMBL28272221 0.78 MITF (0.34) GRM2MITF
SCHEMBL30826013 0.78 GRM2 (0.41) GRM2HTR2AHTR2C
SCHEMBL30826045 0.78 GRM2 (0.41) GRM2HTR2AHTR2C
SCHEMBL28973233 0.75 GRM2 (0.37) GRM2MITFHTR2AHTR2CHTR2B
SCHEMBL28973118 0.75 GRM2 (0.37) GRM2MITFHTR2AHTR2CHTR2B
SCHEMBL26637297 0.75 GRM2 (0.37) GRM2MITFHTR2AHTR2CHTR2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220119383-A1 QUINOLINE DERIVATIVES AS ALPHA4BETA7 INTEGRIN INHIBITORS GILEAD SCIENCES, INC. 2022-04-21 US disclosed
US-11224600-B2 Compounds for inhibition of alpha 4 beta 7 integrin GILEAD SCIENCES, INC. (US) 2022-01-18 US disclosed
US-20200155563-A1 COMPOUNDS FOR INHIBITION OF ALPHA 4 BETA 7 INTEGRIN GILEAD SCIENCES, INC. 2020-05-21 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 (3 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-20200155563-A1 COMPOUNDS FOR INHIBITION OF ALPHA 4 BETA 7 INTEGRIN ITGB7, ITGB4, ITGA4 GRM2 3585/4885MITF 3942/4885CYP3A4 2052/4885
US-11224600-B2 Compounds for inhibition of alpha 4 beta 7 integrin ITGB7, ITGB4, ITGA4 GRM2 3585/4885MITF 3942/4885CYP3A4 2052/4885
US-20220119383-A1 QUINOLINE DERIVATIVES AS ALPHA4BETA7 INTEGRIN INHIBITORS ITGB7, ITGB1, ITGA2B GRM2 3291/4885MITF 3585/4885CYP3A4 1019/4885

“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.