SCHEMBL22016440

SCHEMBL22016440

Cc1cc(N2CCOC[C@@H]2C(F)(F)F)cc(F)c1C(=O)N[C@@H](Cc1ccc(-c2c(C)c(Cl)cn(C)c2=O)c2ncccc12)C(=O)O

nearest known ligand 0.34

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
RORC P51449 1/20 0.34
ITGB1 P05556 19/20 0.34
ITGA4 P13612 14/20 0.34
ITGB7 P26010 13/20 0.34
ITGB3 P05106 5/20 0.34
ITGAV P06756 5/20 0.34
ITGA5 P08648 5/20 0.34
ITGB5 P18084 5/20 0.34
ITGA2B P08514 2/20 0.33

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
SCHEMBL22016280 0.97 ITGB1 (0.34) ITGB1ITGA4ITGB7ITGB3ITGAV
SCHEMBL22016986 0.94 ITGB1 (0.34) ITGB1ITGA4ITGB7ITGB3ITGAV
SCHEMBL21957440 0.91 S1PR1 (0.34) ITGB1ITGA4ITGB7ITGB3ITGAV
SCHEMBL21957444 0.91 S1PR1 (0.34) ITGB1ITGA4ITGB7ITGB3ITGAV
SCHEMBL21957448 0.91 S1PR1 (0.34) ITGB1ITGA4ITGB7ITGB3ITGAV
SCHEMBL22016439 0.90 ITGB1 (0.39) RORCITGB1ITGA4ITGB7ITGB3
SCHEMBL22017277 0.89 ITGB1 (0.32) ITGB1ITGA4ITGB7ITGB3ITGAV
SCHEMBL24992506 0.89 RAF1 (0.35) RORCITGB1ITGA4ITGB7ITGB3
SCHEMBL22017299 0.88 ITGB1 (0.36) RORCITGB1ITGA4ITGB7ITGB3
SCHEMBL22016419 0.87 ITGB1 (0.34) RORCITGB1ITGA4ITGB7ITGB3

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-20230041518-A1 QUINOLINE DERIVATIVES GILEAD SCIENCES, INC. 2023-02-09 US disclosed
US-20220119383-A1 QUINOLINE DERIVATIVES AS ALPHA4BETA7 INTEGRIN INHIBITORS GILEAD SCIENCES, INC. 2022-04-21 US disclosed
US-11116760-B2 Quinoline derivatives GILEAD SCIENCES, INC. (US) 2021-09-14 US disclosed
US-20200155538-A1 QUINOLINE DERIVATIVES 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 (4 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-20230041518-A1 QUINOLINE DERIVATIVES CFTR, NQO1, IRF3 RORC 150/4885ITGB1 3359/4885ITGA4 3235/4885
US-20200155538-A1 QUINOLINE DERIVATIVES CFTR, NQO1, IRF3 RORC 150/4885ITGB1 3359/4885ITGA4 3235/4885
US-20220119383-A1 QUINOLINE DERIVATIVES AS ALPHA4BETA7 INTEGRIN INHIBITORS ITGB7, ITGB1, ITGA2B RORC 783/4885ITGB1 2/4885ITGA4 4/4885
US-11116760-B2 Quinoline derivatives CFTR, NQO1, IRF3 RORC 150/4885ITGB1 3359/4885ITGA4 3235/4885

“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.