SCHEMBL6766024

SCHEMBL6766024

O=C(O)c1nn(-c2ccc(Cl)cc2Cl)c(Oc2ccc(Cl)cc2)c1C(F)F

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.46
RPA1 P27694 1/20 0.45
CNR2 P34972 6/20 0.43
ALDH1A1 P00352 1/20 0.41
MARS1 P56192 5/20 0.41
CNR1 P21554 4/20 0.41
KDM4E B2RXH2 1/20 0.40
MAPT P10636 1/20 0.40
GABRA2 P47869 1/20 0.39
GABRB2 P47870 1/20 0.39

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
SCHEMBL5768706 0.86 KDM4E (0.52) CNR2CNR1KDM4EMAPTGABRA2
SCHEMBL5768629 0.85 LMNA (0.40) LMNARPA1CNR2ALDH1A1MARS1
SCHEMBL6766465 0.82 CNR2 (0.59) CNR2CNR1
SCHEMBL7047587 0.81 LMNA (0.46) LMNARPA1CNR2ALDH1A1CNR1
SCHEMBL6765998 0.80 CNR2 (0.45) CNR2CNR1
SCHEMBL6765994 0.79 CNR1 (0.48) LMNACNR2ALDH1A1CNR1
SCHEMBL6771584 0.78 CNR1 (0.54) CNR2CNR1
SCHEMBL5765998 0.76 CNR2 (0.54) CNR2CNR1
SCHEMBL6776605 0.74 KDM4E (0.40) CNR1KDM4EMAPT
SCHEMBL5767346 0.74 CNR2 (0.47) CNR2CNR1

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-20040235926-A1 Cannabinoid receptor ligands and uses thereof PFIZER INC. 2004-11-25 US claimed
US-20040235926-A1 Cannabinoid receptor ligands and uses thereof PFIZER INC. 2004-11-25 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-20040235926-A1 Cannabinoid receptor ligands and uses thereof CNR1, CNR2, GPR18 LMNA 3194/4885RPA1 4560/4885CNR2 2/4885

“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.