SCHEMBL22017277

SCHEMBL22017277

Cc1c(N(C)C)cn(C)c(=O)c1-c1ccc(C[C@H](NC(=O)c2c(F)cc(N3CCOC[C@@H]3C(F)(F)F)cc2F)C(=O)O)c2cccnc12

nearest known ligand 0.32

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ITGB1 P05556 5/20 0.32
ITGB3 P05106 4/20 0.32
ITGAV P06756 4/20 0.32
ITGA5 P08648 4/20 0.32
ITGB5 P18084 4/20 0.32
ITGA2B P08514 1/20 0.31
PIK3C3 Q8NEB9 2/20 0.30
ITGA4 P13612 1/20 0.30
ITGB7 P26010 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
SCHEMBL21957440 0.92 S1PR1 (0.34) ITGB1ITGB3ITGAVITGA5ITGB5
SCHEMBL21957444 0.92 S1PR1 (0.34) ITGB1ITGB3ITGAVITGA5ITGB5
SCHEMBL21957448 0.92 S1PR1 (0.34) ITGB1ITGB3ITGAVITGA5ITGB5
SCHEMBL22016280 0.92 ITGB1 (0.34) ITGB1ITGB3ITGAVITGA5ITGB5
SCHEMBL22016986 0.90 ITGB1 (0.34) ITGB1ITGB3ITGAVITGA5ITGB5
SCHEMBL22016440 0.89 RORC (0.34) ITGB1ITGB3ITGAVITGA5ITGB5
SCHEMBL22016703 0.89 ITGB1 (0.36) ITGB1ITGB3ITGAVITGA5ITGB5
SCHEMBL22016948 0.89 ITGB1 (0.36) ITGB1ITGB3ITGAVITGA5ITGB5
SCHEMBL22016953 0.88 ITGB1 (0.32) ITGB1ITGB3ITGAVITGA5ITGB5
SCHEMBL21956899 0.87 ITGB3 (0.33) ITGB1ITGB3ITGAVITGA5ITGB5

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 3359/4885ITGB3 3939/4885ITGAV 3124/4885
US-20200155538-A1 QUINOLINE DERIVATIVES CFTR, NQO1, IRF3 ITGB1 3359/4885ITGB3 3939/4885ITGAV 3124/4885
US-20220119383-A1 QUINOLINE DERIVATIVES AS ALPHA4BETA7 INTEGRIN INHIBITORS ITGB7, ITGB1, ITGA2B ITGB1 2/4885ITGB3 13/4885ITGAV 12/4885
US-11116760-B2 Quinoline derivatives CFTR, NQO1, IRF3 ITGB1 3359/4885ITGB3 3939/4885ITGAV 3124/4885

“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.