SCHEMBL3469979

SCHEMBL3469979

CN1CCN(c2cccc(C(=O)N3CCC(c4c(F)cccc4F)CC3)n2)CC1

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.52
MAPK1 P28482 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
HSD17B14 Q9BPX1 2/20 0.52
KMT2A Q03164 1/20 0.43
PRKCQ Q04759 1/20 0.42
HTR3E A5X5Y0 3/20 0.42
HTR3B O95264 3/20 0.42
HTR3A P46098 3/20 0.42
HTR3D Q70Z44 3/20 0.42
HTR3C Q8WXA8 3/20 0.42
HRH4 Q9H3N8 1/20 0.41
IRAK4 Q9NWZ3 1/20 0.40
FAAH O00519 1/20 0.39
HSD11B1 P28845 4/20 0.39
APOBEC3A P31941 1/20 0.39
APOBEC3G Q9HC16 1/20 0.39
TDP1 Q9NUW8 1/20 0.39

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
SCHEMBL3466177 0.95 HSD17B14 (0.49) USP2MAPK1SMN1; SMN2HSD17B14KMT2A
Hydrochloric Acid SCHEMBL4297856 0.94 HSD17B14 (0.48) USP2MAPK1SMN1; SMN2HSD17B14KMT2A
SCHEMBL3467150 0.89 HSD17B14 (0.50) USP2MAPK1SMN1; SMN2HSD17B14KMT2A
SCHEMBL3466779 0.88 HSD17B14 (0.49) USP2MAPK1SMN1; SMN2HSD17B14KMT2A
SCHEMBL3467772 0.87 HSD17B14 (0.48) USP2MAPK1SMN1; SMN2HSD17B14KMT2A
SCHEMBL4304173 0.86 HSD17B14 (0.47) USP2MAPK1SMN1; SMN2HSD17B14KMT2A
SCHEMBL4305205 0.85 HSD17B14 (0.51) USP2MAPK1SMN1; SMN2HSD17B14PRKCQ
SCHEMBL3466796 0.84 HSD17B14 (0.53) USP2MAPK1SMN1; SMN2HSD17B14PRKCQ
SCHEMBL4290478 0.82 HSD17B14 (0.48) USP2MAPK1SMN1; SMN2HSD17B14KMT2A
SCHEMBL3470360 0.82 HSD17B14 (0.48) USP2MAPK1SMN1; SMN2HSD17B14PRKCQ

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
EP-2265600-A1 PYRIDINYL AMIDES FOR THE TREATMENT OF CNS AND METABOLIC DISORDERS Pfizer Inc. (US) 2010-12-29 EP disclosed
WO-2009098576-A1 PYRIDINYL AMIDES FOR THE TREATMENT OF CNS AND METABOLIC DISORDERS PFIZER INC. (US) 2009-08-13 WO 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 USP2 4670/4885MAPK1 1674/4885SMN1; SMN2 2107/4885

“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.