SCHEMBL22797697

SCHEMBL22797697

CCCCc1ccc(C(=C2CCNCC2)c2ccc(C)cc2)cc1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
OPRD1 P41143 15/20 0.48
OPRM1 P35372 14/20 0.48
OPRK1 P41145 5/20 0.48
ABCB11 O95342 1/20 0.42
KCNH2 Q12809 1/20 0.42
MLNR O43193 1/20 0.41
RARB P10826 1/20 0.41
PLK1 P53350 1/20 0.41
THRA P10827 1/20 0.40
THRB P10828 1/20 0.40

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
SCHEMBL8314826 0.83 OPRD1 (0.50) OPRD1OPRM1OPRK1ABCB11KCNH2
SCHEMBL21384863 0.75 OPRD1 (0.61) OPRD1OPRM1OPRK1ABCB11KCNH2
SCHEMBL168272 0.74 CA2 (0.56) KCNH2RARBPLK1THRATHRB
P-Xylene SCHEMBL9064447 0.74 CA2 (0.56) KCNH2RARBPLK1THRATHRB
SCHEMBL365821 0.72 CA2 (0.54) KCNH2RARBPLK1THRATHRB
Ammonia Solution, Strong SCHEMBL9428103 0.72 CA2 (0.54) KCNH2RARBPLK1THRATHRB
SCHEMBL12620502 0.69 HAO1 (0.60) RARBPLK1THRATHRB
SCHEMBL4125045 0.69 ALDH1A1 (0.51) RARBPLK1THRATHRB
SCHEMBL6545940 0.69 CA2 (0.50) KCNH2RARBPLK1
SCHEMBL2492800 0.69 RARB (0.58) RARB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200392125-A1 HETEROCYCLIC COMPOUNDS HOFFMANN-LA ROCHE INC. (US) 2020-12-17 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-20200392125-A1 HETEROCYCLIC COMPOUNDS LPXN, MLX, CCNY OPRD1 1395/4885OPRM1 549/4885OPRK1 1592/4885

“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.