SCHEMBL3469936

SCHEMBL3469936

Cc1ccc(F)cc1C1CCN(C(=O)c2cccc(N3CCN(C)CC3)n2)CC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B14 Q9BPX1 1/20 0.47
SCD5 Q86SK9 4/20 0.43
FAAH O00519 1/20 0.42
CNR2 P34972 1/20 0.41
HRH4 Q9H3N8 1/20 0.41
HTR3E A5X5Y0 1/20 0.40
HTR3B O95264 1/20 0.40
HTR3A P46098 1/20 0.40
HTR3D Q70Z44 1/20 0.40
HTR3C Q8WXA8 1/20 0.40
TP53 P04637 3/20 0.40
SMN1; SMN2 Q16637 2/20 0.39
USP2 O75604 1/20 0.39
MAPK1 P28482 1/20 0.39
PRKCQ Q04759 1/20 0.39
FASN P49327 1/20 0.38
MAPT P10636 1/20 0.38
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
GAA P10253 1/20 0.38

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
SCHEMBL3470360 0.93 HSD17B14 (0.48) HSD17B14SCD5FAAHCNR2HRH4
SCHEMBL3466796 0.91 HSD17B14 (0.53) HSD17B14SCD5FAAHCNR2HRH4
SCHEMBL4305205 0.90 HSD17B14 (0.51) HSD17B14SCD5FAAHCNR2HRH4
SCHEMBL3467772 0.84 HSD17B14 (0.48) HSD17B14CNR2HRH4HTR3EHTR3B
SCHEMBL3467150 0.84 HSD17B14 (0.50) HSD17B14HTR3EHTR3BHTR3AHTR3D
SCHEMBL3466177 0.83 HSD17B14 (0.49) HSD17B14FAAHHRH4HTR3EHTR3B
SCHEMBL3466779 0.83 HSD17B14 (0.49) HSD17B14FAAHHRH4HTR3EHTR3B
SCHEMBL3467551 0.82 SCD5 (0.43) SCD5CNR2SMN1; SMN2MAPTKDM4E
Hydrochloric Acid SCHEMBL4297856 0.82 HSD17B14 (0.48) HSD17B14FAAHHRH4HTR3EHTR3B
SCHEMBL3469979 0.81 USP2 (0.52) HSD17B14FAAHHRH4HTR3EHTR3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2265600-A1 PYRIDINYL AMIDES FOR THE TREATMENT OF CNS AND METABOLIC DISORDERS Pfizer Inc. (US) 2010-12-29 EP claimed
WO-2009098576-A1 PYRIDINYL AMIDES FOR THE TREATMENT OF CNS AND METABOLIC DISORDERS PFIZER INC. (US) 2009-08-13 WO claimed
US-20090197859-A1 Pyridinyl Amides for the Treatment of CNS and Metabolic Disorders PFIZER INC. 2009-08-06 US claimed
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 2214/4885SCD5 1916/4885FAAH 217/4885

“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.