SCHEMBL1610186

SCHEMBL1610186

CC1(c2ccccc2)[CH]C1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 2/20 0.42
OPRK1 P41145 1/20 0.42
OPRL1 P41146 1/20 0.42
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.39
GAA P10253 1/20 0.39
PAX8 Q06710 1/20 0.39
MCL1 Q07820 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
HDAC4 P56524 1/20 0.39
AKR1C1 Q04828 1/20 0.38
MMP2 P08253 1/20 0.38
MMP9 P14780 1/20 0.38
MAOB P27338 5/20 0.36
MAOA P21397 4/20 0.36
PNMT P11086 1/20 0.36
TAAR1 Q96RJ0 1/20 0.36

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
SCHEMBL9629458 0.72 HDAC4 (0.36) OPRM1OPRK1OPRL1ALDH1A1LMNA
SCHEMBL28260768 0.72 OPRM1 (0.38) OPRM1OPRK1OPRL1ALDH1A1LMNA
Phosphine SCHEMBL27942052 0.71 HDAC4 (0.35) OPRM1OPRK1OPRL1ALDH1A1LMNA
SCHEMBL4599737 0.71 OPRM1 (0.40) OPRM1OPRK1OPRL1HDAC4MAOB
SCHEMBL28402501 0.71 HDAC4 (0.35) OPRM1OPRK1OPRL1ALDH1A1LMNA
SCHEMBL6037214 0.69 OPRM1 (0.32) OPRM1OPRK1OPRL1ALDH1A1LMNA
SCHEMBL20240643 0.69 OPRM1 (0.32) OPRM1OPRK1OPRL1ALDH1A1LMNA
SCHEMBL11064099 0.69 ALDH1A1 (0.46) OPRM1OPRK1OPRL1ALDH1A1LMNA
SCHEMBL498014 0.69 OPRM1 (0.50) OPRM1OPRK1OPRL1ALDH1A1LMNA
SCHEMBL11064104 0.69 ALDH1A1 (0.46) OPRM1OPRK1OPRL1ALDH1A1LMNA

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-20110086759-A1 CHEMICAL COMPOUNDS SYNGENTA CROP PROTECTION, INC. (US) 2011-04-14 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-20110086759-A1 CHEMICAL COMPOUNDS DDT, PNPO, CBR3 OPRM1 3371/4885OPRK1 4705/4885OPRL1 4317/4885

“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.