SCHEMBL22017723

SCHEMBL22017723

Cc1ncc(-c2ccc(C[C@H](NC(=O)c3c(F)cc(N4CCOC[C@@H]4C(F)(F)F)cc3F)C(=O)O)c3c2OCCO3)c(=O)n1C

nearest known ligand 0.32

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ITGA4 P13612 9/20 0.32
ITGB1 P05556 8/20 0.32
ITGB7 P26010 7/20 0.32
CPB2 Q96IY4 1/20 0.31
RAF1 P04049 2/20 0.31
BRAF P15056 2/20 0.31
FPR2 P25090 1/20 0.31
MAPK1 P28482 1/20 0.31
PIK3CA P42336 1/20 0.31
PIK3C3 Q8NEB9 2/20 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
SCHEMBL22016841 0.97 ITGB1 (0.31) ITGA4ITGB1ITGB7RAF1BRAF
SCHEMBL22017162 0.94 CNR2 (0.32) RAF1BRAFFPR2
SCHEMBL22017151 0.90 ITGB1 (0.30) ITGA4ITGB1ITGB7
SCHEMBL21955100 0.87 ITGB1 (0.44) ITGA4ITGB1ITGB7
SCHEMBL21955101 0.87 ITGB1 (0.44) ITGA4ITGB1ITGB7
SCHEMBL21955104 0.87 ITGB1 (0.44) ITGA4ITGB1ITGB7
SCHEMBL22016549 0.87 ITGB1 (0.33) ITGA4ITGB1ITGB7CPB2PIK3CA
SCHEMBL22016719 0.85 ITGB1 (0.35) ITGA4ITGB1ITGB7RAF1BRAF
SCHEMBL22017402 0.84 PIK3CA (0.31) ITGA4ITGB1ITGB7PIK3CA
SCHEMBL22016539 0.82 ITGB1 (0.32) ITGA4ITGB1ITGB7

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11224600-B2 Compounds for inhibition of alpha 4 beta 7 integrin GILEAD SCIENCES, INC. (US) 2022-01-18 US disclosed
US-20200155563-A1 COMPOUNDS FOR INHIBITION OF ALPHA 4 BETA 7 INTEGRIN 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 (2 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-20200155563-A1 COMPOUNDS FOR INHIBITION OF ALPHA 4 BETA 7 INTEGRIN ITGB7, ITGB4, ITGA4 ITGA4 3/4885ITGB1 4/4885ITGB7 1/4885
US-11224600-B2 Compounds for inhibition of alpha 4 beta 7 integrin ITGB7, ITGB4, ITGA4 ITGA4 3/4885ITGB1 4/4885ITGB7 1/4885

“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.