SCHEMBL19257090

SCHEMBL19257090

CCCC(C)(C)c1ccc2c(C)nccc2c1

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 1/20 0.42
CNR2 P34972 11/20 0.36
CNR1 P21554 9/20 0.36
PRMT3 O60678 1/20 0.34
ESR1 P03372 1/20 0.33
AR P10275 1/20 0.33
ESR2 Q92731 1/20 0.33
GRM4 Q14833 3/20 0.32
DRD3 P35462 1/20 0.32
PDE3B Q13370 2/20 0.31
PDE3A Q14432 2/20 0.31

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
SCHEMBL19256875 0.84 TDP1 (0.34) CNR2CNR1GRM4
SCHEMBL19257092 0.84 GRM4 (0.34) CNR2CNR1GRM4
SCHEMBL803133 0.80 CYP2A6 (0.50) CYP2A6PRMT3PDE3BPDE3A
SCHEMBL19863918 0.74 UHRF1 (0.42) CNR2CNR1ESR1ARESR2
SCHEMBL24147138 0.72 TDP1 (0.42) GRM4
SCHEMBL14035943 0.72 ROCK1 (0.53)
SCHEMBL23386421 0.72 CNR1 (0.42) CNR2CNR1PRMT3
SCHEMBL19256867 0.72 MAPK1 (0.37) CNR2CNR1ESR1ARESR2
SCHEMBL12316027 0.72 CNR2 (0.42) CNR2CNR1ESR1ARESR2
SCHEMBL19256974 0.72 CNR1 (0.41) CNR2CNR1ESR1ARESR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9951059-B2 Dual mechanism inhibitors for the treatment of disease AERIE PHARMACEUTICALS, INC. (US) 2018-04-24 US disclosed
US-20170233381-A1 DUAL MECHANISM INHIBITORS FOR THE TREATMENT OF DISEASE ALCON INC. (CH) 2017-08-17 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-20170233381-A1 DUAL MECHANISM INHIBITORS FOR THE TREATMENT OF DISEASE RHOA, SLC6A2, ROCK2 CYP2A6 2488/4885CNR2 1434/4885CNR1 2362/4885

“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.