SCHEMBL22017535

SCHEMBL22017535

CC[C@@H](Nc1cc(F)c(C(=O)N[C@@H](Cc2ccc(-c3nccc(C)c3C(F)(F)F)c3ncccc23)C(=O)O)c(F)c1)C(F)(F)F

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ITGB1 P05556 13/20 0.36
ITGA4 P13612 7/20 0.36
ITGB2 P05107 3/20 0.34
ICAM1 P05362 3/20 0.34
ITGAL P20701 3/20 0.34
ITGB7 P26010 1/20 0.33
ITGB3 P05106 6/20 0.32
ITGAV P06756 6/20 0.32
ITGA5 P08648 6/20 0.32
ITGB5 P18084 4/20 0.32
ITGA2B P08514 3/20 0.32
TRPV1 Q8NER1 2/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
ROCK2 O75116 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
SCHEMBL22016399 0.94 ITGB1 (0.36) ITGB1ITGA4ITGB2ICAM1ITGAL
SCHEMBL21979308 0.93 ITGB2 (0.38) ITGB1ITGA4ITGB2ICAM1ITGAL
SCHEMBL21979306 0.93 ITGB2 (0.38) ITGB1ITGA4ITGB2ICAM1ITGAL
SCHEMBL22016303 0.92 ITGB1 (0.39) ITGB1ITGA4ITGB2ICAM1ITGAL
SCHEMBL21957200 0.92 KDR (0.36) ITGB1ITGA4ITGB2ICAM1ITGAL
SCHEMBL21957197 0.92 KDR (0.36) ITGB1ITGA4ITGB2ICAM1ITGAL
SCHEMBL22016310 0.91 ITGB1 (0.35) ITGB1ITGA4ITGB2ICAM1ITGAL
SCHEMBL22016626 0.91 ITGB1 (0.35) ITGB1ITGA4ITGB2ICAM1ITGAL
SCHEMBL22016297 0.90 ITGB2 (0.35) ITGB1ITGA4ITGB2ICAM1ITGAL
SCHEMBL22016296 0.90 ITGB2 (0.35) ITGB1ITGA4ITGB2ICAM1ITGAL

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 3235/4885ITGB2 2856/4885
US-20200155538-A1 QUINOLINE DERIVATIVES CFTR, NQO1, IRF3 ITGB1 3359/4885ITGA4 3235/4885ITGB2 2856/4885
US-20220119383-A1 QUINOLINE DERIVATIVES AS ALPHA4BETA7 INTEGRIN INHIBITORS ITGB7, ITGB1, ITGA2B ITGB1 2/4885ITGA4 4/4885ITGB2 7/4885
US-11116760-B2 Quinoline derivatives CFTR, NQO1, IRF3 ITGB1 3359/4885ITGA4 3235/4885ITGB2 2856/4885

“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.