SCHEMBL22011077

SCHEMBL22011077

FC1(F)CCN(CC2CCCCCC2)CC1

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CHRM5 P08912 1/20 0.61
ADRA2C P18825 1/20 0.61
ACHE P22303 1/20 0.53
OPRL1 P41146 7/20 0.49
OPRM1 P35372 6/20 0.49
SIGMAR1 Q99720 5/20 0.46
OPRK1 P41145 5/20 0.44
OPRD1 P41143 2/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
DRD2 P14416 1/20 0.42

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
SCHEMBL24691763 0.83 CHRM5 (0.61) CHRM5ADRA2CACHEOPRL1OPRM1
SCHEMBL22462890 0.80 GBA1 (0.40) CHRM5ADRA2CACHEOPRL1OPRM1
SCHEMBL11596303 0.79 CHRM5 (0.84) CHRM5ADRA2CACHEOPRL1OPRM1
SCHEMBL5376134 0.79 CHRM5 (0.84) CHRM5ADRA2CACHEOPRL1OPRM1
SCHEMBL3376754 0.79 CHRM5 (0.61) CHRM5ADRA2CACHEOPRL1OPRM1
Hydrochloric Acid SCHEMBL28536617 0.79 GBA1 (0.39) CHRM5ADRA2CACHEOPRL1OPRM1
SCHEMBL12536925 0.77 CHRM5 (0.44) CHRM5ADRA2CACHEOPRL1OPRM1
SCHEMBL20643257 0.77 CHRM5 (1.00) CHRM5ADRA2CACHEOPRL1OPRM1
SCHEMBL19575409 0.77 CHRM5 (1.00) CHRM5ADRA2CACHEOPRL1OPRM1
SCHEMBL1515104 0.77 CHRM5 (1.00) CHRM5ADRA2CACHEOPRL1OPRM1

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-10660897-B2 C5aR antagonists CHEMOCENTRYX, INC. (US) 2020-05-26 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-10660897-B2 C5aR antagonists C5AR1, C5AR2, C3AR1 CHRM5 372/4885ADRA2C 170/4885ACHE 2691/4885

“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.