SCHEMBL7033699

SCHEMBL7033699

CSc1cc(C(F)(F)F)c2cc3c(cc2n1)NC(C)(C)CC3

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
AR P10275 20/20 1.00
PGR P06401 3/20 0.54
NR3C2 P08235 1/20 0.53

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
SCHEMBL7037891 0.84 AR (1.00) ARPGRNR3C2
SCHEMBL7038975 0.84 AR (1.00) ARPGRNR3C2
SCHEMBL7031305 0.84 AR (1.00) ARPGRNR3C2
SCHEMBL7038715 0.83 AR (1.00) ARPGRNR3C2
SCHEMBL7035373 0.83 AR (1.00) ARPGRNR3C2
SCHEMBL7036949 0.83 AR (1.00) ARPGRNR3C2
SCHEMBL7034488 0.81 AR (1.00) ARPGRNR3C2
SCHEMBL7038746 0.80 AR (1.00) ARPGRNR3C2
SCHEMBL7037188 0.77 AR (0.63) ARPGRNR3C2
SCHEMBL7034083 0.77 AR (1.00) ARPGRNR3C2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030149268-A1 8-substituted-6-trifluoromethyl-9-pyrido[3,2-g]quinoline compounds as androgen receptor modulators HAMANN LAWRENCE G (US) 2003-08-07 US claimed
US-6667313-B1 High affinity and specificity LIGAND PHARMACEUTICALS INC. 2003-12-23 US disclosed
US-20030149268-A1 8-substituted-6-trifluoromethyl-9-pyrido[3,2-g]quinoline compounds as androgen receptor modulators HAMANN LAWRENCE G (US) 2003-08-07 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-20030149268-A1 8-substituted-6-trifluoromethyl-9-pyrido[3,2-g]quinoline compounds as androgen receptor modulators AR, SHBG, NR5A1 AR 1/4885PGR 32/4885NR3C2 9/4885

“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.