SCHEMBL4293433

SCHEMBL4293433

CN1CCN(c2cccc(C(=O)N3CCC(Oc4ccc(F)cc4F)CC3)n2)CC1

nearest known ligand 0.48

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HSD17B14 Q9BPX1 1/20 0.48
GPR6 P46095 17/20 0.47
RBP4 P02753 1/20 0.43

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
SCHEMBL4305205 0.84 HSD17B14 (0.51) HSD17B14
SCHEMBL4290403 0.83 PRKCQ (0.44) HSD17B14GPR6RBP4
SCHEMBL4290422 0.83 PRKCQ (0.44) HSD17B14GPR6RBP4
Hydrochloric Acid SCHEMBL4304166 0.82 PRKCQ (0.43) HSD17B14GPR6RBP4
Hydrochloric Acid SCHEMBL4304161 0.82 PRKCQ (0.43) HSD17B14GPR6RBP4
SCHEMBL3466796 0.82 HSD17B14 (0.53) HSD17B14
SCHEMBL3470360 0.80 HSD17B14 (0.48) HSD17B14
SCHEMBL3469936 0.79 HSD17B14 (0.47) HSD17B14RBP4
SCHEMBL3469979 0.78 USP2 (0.52) HSD17B14
SCHEMBL3467150 0.76 HSD17B14 (0.50) HSD17B14RBP4

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-20090197859-A1 Pyridinyl Amides for the Treatment of CNS and Metabolic Disorders PFIZER INC. 2009-08-06 US disclosed
US-20090197859-A1 Pyridinyl Amides for the Treatment of CNS and Metabolic Disorders PFIZER INC. 2009-08-06 US disclosed
US-20090197859-A1 Pyridinyl Amides for the Treatment of CNS and Metabolic Disorders PFIZER INC. 2009-08-06 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-20090197859-A1 Pyridinyl Amides for the Treatment of CNS and Metabolic Disorders HTR6, HTR5A, TPH1 HSD17B14 2214/4885GPR6 39/4885RBP4 2013/4885

“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.