SCHEMBL22016288

SCHEMBL22016288

Cc1c(Cl)cc(-c2ccc(C[C@H](NC(=O)c3c(F)cc(N4CCOC[C@@H]4C(F)(F)F)cc3F)C(=O)O)c3cccnc23)c(=O)n1C

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ITGB1 P05556 17/20 0.34
ITGA4 P13612 14/20 0.34
ITGB7 P26010 12/20 0.34
ITGAV P06756 5/20 0.33
ITGA5 P08648 5/20 0.33
ITGB3 P05106 4/20 0.33
ITGB5 P18084 4/20 0.33
PIK3C3 Q8NEB9 1/20 0.32
ITGA2B P08514 1/20 0.32
RORC P51449 1/20 0.32
ITGB6 P18564 1/20 0.32
ITGB8 P26012 1/20 0.32

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
SCHEMBL22016635 0.93 ITGB1 (0.33) ITGB1ITGA4ITGB7ITGAVITGA5
SCHEMBL22016953 0.92 ITGB1 (0.32) ITGB1ITGA4ITGB7ITGAVITGA5
SCHEMBL22016341 0.92 ITGB1 (0.35) ITGB1ITGA4ITGB7ITGAVITGA5
SCHEMBL21957388 0.90 ITGA4 (0.40) ITGB1ITGA4ITGB7ITGAVITGA5
SCHEMBL21957382 0.90 ITGA4 (0.40) ITGB1ITGA4ITGB7ITGAVITGA5
SCHEMBL21957385 0.90 ITGA4 (0.40) ITGB1ITGA4ITGB7ITGAVITGA5
SCHEMBL22016948 0.90 ITGB1 (0.36) ITGB1ITGA4ITGB7ITGAVITGA5
SCHEMBL22016703 0.90 ITGB1 (0.36) ITGB1ITGA4ITGB7ITGAVITGA5
SCHEMBL21957250 0.90 ITGB1 (0.33) ITGB1ITGA4ITGAVITGA5ITGB3
SCHEMBL21957252 0.90 ITGB1 (0.33) ITGB1ITGA4ITGAVITGA5ITGB3

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 ITGB1 3359/4885ITGA4 3235/4885ITGB7 2700/4885
US-20200155538-A1 QUINOLINE DERIVATIVES CFTR, NQO1, IRF3 ITGB1 3359/4885ITGA4 3235/4885ITGB7 2700/4885
US-20220119383-A1 QUINOLINE DERIVATIVES AS ALPHA4BETA7 INTEGRIN INHIBITORS ITGB7, ITGB1, ITGA2B ITGB1 2/4885ITGA4 4/4885ITGB7 1/4885
US-11116760-B2 Quinoline derivatives CFTR, NQO1, IRF3 ITGB1 3359/4885ITGA4 3235/4885ITGB7 2700/4885

“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.