SCHEMBL22016652

SCHEMBL22016652

CC[C@@H](Nc1cc(F)c(C(=O)N[C@@H](Cc2ccc(-c3c(OC)cc(C)n(C)c3=O)c3ncccc23)C(=O)O)c(F)c1)C(F)(F)F

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ITGB1 P05556 16/20 0.41
ITGA4 P13612 16/20 0.41
ITGB7 P26010 13/20 0.41
ITGB2 P05107 2/20 0.34
ICAM1 P05362 2/20 0.34
ITGAL P20701 2/20 0.34
ITGAV P06756 2/20 0.33
ITGA5 P08648 2/20 0.33
ITGB6 P18564 2/20 0.33
ITGB8 P26012 2/20 0.33
MET P08581 2/20 0.32
KDR P35968 2/20 0.32
IGF1R P08069 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
SCHEMBL21957017 0.92 ITGB1 (0.41) ITGB1ITGA4ITGB7ITGB2ICAM1
SCHEMBL21957022 0.92 ITGB1 (0.41) ITGB1ITGA4ITGB7ITGB2ICAM1
SCHEMBL22016403 0.92 ITGB1 (0.44) ITGB1ITGA4ITGB7ITGB2ICAM1
SCHEMBL22017226 0.92 ITGB1 (0.44) ITGB1ITGA4ITGB7ITGB2ICAM1
SCHEMBL21979042 0.91 ITGB1 (0.44) ITGB1ITGA4ITGB7ITGB2ICAM1
SCHEMBL21978965 0.91 ITGB1 (0.44) ITGB1ITGA4ITGB7ITGB2ICAM1
SCHEMBL22017199 0.91 ITGB1 (0.38) ITGB1ITGA4ITGB7ITGB2ICAM1
SCHEMBL22016617 0.91 ITGB1 (0.49) ITGB1ITGA4ITGB7ITGB2ICAM1
SCHEMBL21957315 0.91 ITGB1 (0.49) ITGB1ITGA4ITGB7ITGB2ICAM1
SCHEMBL22016336 0.91 ITGB1 (0.43) ITGB1ITGA4ITGB7ITGB2ICAM1

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.