SCHEMBL24437199

SCHEMBL24437199

Cc1cc(C(F)(F)F)c(Cl)c(=O)n1C

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
COMT P21964 1/20 0.40
ITGB1 P05556 2/20 0.38
ITGA4 P13612 2/20 0.38
ITGB7 P26010 2/20 0.38
AR P10275 6/20 0.37
HSD11B1 P28845 4/20 0.34
NOTUM Q6P988 2/20 0.34
TP53 P04637 2/20 0.34
MAPT P10636 1/20 0.34
PGR P06401 2/20 0.33
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
GLA P06280 1/20 0.33
GAA P10253 1/20 0.33
HPGD P15428 1/20 0.33
PLA2G7 Q13093 1/20 0.33
MAOB P27338 1/20 0.33

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
SCHEMBL14818821 0.81 AR (0.37) COMTITGB1ITGA4ITGB7AR
SCHEMBL20051737 0.78 AR (0.35) COMTITGB1ITGA4ITGB7AR
SCHEMBL1689752 0.78 AR (0.35) COMTITGB1ITGA4ITGB7AR
SCHEMBL22017511 0.75 AR (0.34) COMTITGB1ITGA4ITGB7AR
SCHEMBL14803746 0.75 ITGB1 (0.36) COMTITGB1ITGA4ITGB7AR
SCHEMBL20051827 0.75 ITGB1 (0.37) COMTITGB1ITGA4ITGB7AR
SCHEMBL21955382 0.74 KDM4E (0.42) MAPTKDM4EALDH1A1GLAGAA
SCHEMBL15700364 0.74 GRIA1 (0.35) COMTITGB1ITGA4ITGB7AR
SCHEMBL22932562 0.71 NPC1 (0.46) COMTMAPTKDM4EALDH1A1HPGD
SCHEMBL30606292 0.71 GRIA1 (0.34) TP53MAPTKDM4EALDH1A1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220152014-A1 COMPOUNDS FOR INHIBITION OF ALPHA 4 BETA 7 INTEGRIN GILEAD SCIENCES, INC. (US) 2022-05-19 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 (1 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-20220152014-A1 COMPOUNDS FOR INHIBITION OF ALPHA 4 BETA 7 INTEGRIN ITGB7, ITGB4, ITGA4 COMT 4242/4885ITGB1 4/4885ITGA4 3/4885

“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.