SCHEMBL22017349

SCHEMBL22017349

CC(C)N[C@H](c1ccc(C(F)(F)F)cc1)C(F)(F)F

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 3/20 0.46
KIF11 P52732 1/20 0.44
ALDH1A1 P00352 1/20 0.40
CES2 O00748 1/20 0.39
CES1 P23141 1/20 0.39
CASR P41180 3/20 0.38
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
KCNH3 Q9ULD8 1/20 0.37
ACP3 P15309 1/20 0.37
AKR1C3 P42330 1/20 0.36
AKR1C2 P52895 1/20 0.36

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
SCHEMBL22017080 1.00 PDE2A (0.46) PDE2AKIF11ALDH1A1CES2CES1
SCHEMBL22017352 1.00 PDE2A (0.46) PDE2AKIF11ALDH1A1CES2CES1
SCHEMBL22016893 0.83 CTSL (0.47)
SCHEMBL22016892 0.83 CTSL (0.47)
SCHEMBL16105512 0.83 CTSL (0.47)
SCHEMBL6123571 0.83 CASR (0.48) PDE2AKIF11ALDH1A1CES2CES1
SCHEMBL22016509 0.83 KIF11 (0.44) PDE2AKIF11ALDH1A1CES2CES1
SCHEMBL22016223 0.82 PRCP (0.45)
SCHEMBL22017093 0.82 PRCP (0.45)
SCHEMBL22016889 0.82 PRCP (0.45)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220119383-A1 QUINOLINE DERIVATIVES AS ALPHA4BETA7 INTEGRIN INHIBITORS GILEAD SCIENCES, INC. 2022-04-21 US disclosed
US-11224600-B2 Compounds for inhibition of alpha 4 beta 7 integrin GILEAD SCIENCES, INC. (US) 2022-01-18 US disclosed
US-11179383-B2 Compounds for inhibition of α4β7 integrin GILEAD SCIENCES, INC. (US) 2021-11-23 US disclosed
US-20200163953-A1 Compounds for Inhibition of Alpha 4 Beta 7 Integrin GILEAD SCIENCES, INC. 2020-05-28 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 (5 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-20200163953-A1 Compounds for Inhibition of Alpha 4 Beta 7 Integrin ITGB7, ITGB4, ITGA4 PDE2A 1139/4885KIF11 3043/4885ALDH1A1 823/4885
US-11179383-B2 Compounds for inhibition of α4β7 integrin ITGB7, ITGB4, ITGA4 PDE2A 1390/4885KIF11 3049/4885ALDH1A1 791/4885
US-20200155563-A1 COMPOUNDS FOR INHIBITION OF ALPHA 4 BETA 7 INTEGRIN ITGB7, ITGB4, ITGA4 PDE2A 1139/4885KIF11 3043/4885ALDH1A1 823/4885
US-11224600-B2 Compounds for inhibition of alpha 4 beta 7 integrin ITGB7, ITGB4, ITGA4 PDE2A 1139/4885KIF11 3043/4885ALDH1A1 823/4885
US-20220119383-A1 QUINOLINE DERIVATIVES AS ALPHA4BETA7 INTEGRIN INHIBITORS ITGB7, ITGB1, ITGA2B PDE2A 1085/4885KIF11 2994/4885ALDH1A1 838/4885

“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.