SCHEMBL7607611

SCHEMBL7607611

O=C1CC2C=C(c3ccccc3)CC2C1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CFTR P13569 2/20 0.36
GOPC Q9HD26 2/20 0.36
NPC1 O15118 2/20 0.35
RAB9A P51151 2/20 0.35
LMNA P02545 3/20 0.34
ALDH1A1 P00352 2/20 0.34
MAPT P10636 2/20 0.33
GAA P10253 1/20 0.33
HTT P42858 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL6839496 0.73 USP8 (0.35) ALDH1A1GAA
SCHEMBL7185897 0.71 SLC6A4 (0.48) NPC1RAB9ALMNAALDH1A1MAPT
SCHEMBL6843937 0.71 SLC6A4 (0.48) NPC1RAB9ALMNAALDH1A1MAPT
SCHEMBL15596503 0.70 P2RY14 (0.42)
SCHEMBL14704704 0.70 P2RY14 (0.42)
SCHEMBL15596271 0.70 P2RY14 (0.42)
SCHEMBL16941423 0.70 P2RY14 (0.42)
SCHEMBL24923905 0.70 BRD4 (0.36)
SCHEMBL16941409 0.68 CHRNA7 (0.41)
SCHEMBL24923554 0.68 CHRNA7 (0.41)

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-6372762-B1 HETEROCYCLIC COMPOUNDS FOR NERVOUS SYSTEM DISORDERS PFIZER INC. 2002-04-16 US disclosed
US-20020019401-A1 Substituted bicyclic derivatives for treating central nervous system disorders FLIRI ANTON FRANZ JOSEPH (US) 2002-02-14 US disclosed
EP-0953567-A2 Bicyclic substituted piperazine-, piperidine- and tetrahydropyridine derivatives, their preparation and their use as agents with central dopaminergic (dopamine D4 receptor) activity Pfizer Products Inc. (US) 1999-11-03 EP 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-20020019401-A1 Substituted bicyclic derivatives for treating central nervous system disorders OPRK1, OPRD1, MC2R CFTR 3174/4885GOPC 3094/4885NPC1 1067/4885

“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.