SCHEMBL6776605

SCHEMBL6776605

CC(C)C(N)c1c(C(=O)O)nn(-c2ccccc2Cl)c1Oc1ccc(Cl)cc1

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.40
MAPT P10636 1/20 0.40
CNR1 P21554 9/20 0.40
KMT2A Q03164 1/20 0.39
CYP1A2 P05177 1/20 0.36
HIF1A Q16665 1/20 0.36
PDE4B Q07343 1/20 0.36
LTA4H P09960 3/20 0.36
SLC6A3 Q01959 2/20 0.35
BCL2 P10415 1/20 0.35
MDM2 Q00987 1/20 0.35
MCL1 Q07820 1/20 0.35

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
SCHEMBL6768891 0.90 CNR1 (0.39) KDM4EMAPTCNR1KMT2APDE4B
SCHEMBL6766433 0.87 CNR1 (0.44) CNR1
SCHEMBL6769294 0.86 CNR1 (0.43) CNR1
SCHEMBL6766457 0.84 CNR1 (0.47) CNR1
SCHEMBL6775617 0.83 CNR1 (0.55) CNR1
SCHEMBL6769323 0.82 MC4R (0.42) CNR1PDE4B
SCHEMBL5339164 0.82 CNR1 (0.52) CNR1
SCHEMBL6766110 0.80 CNR1 (0.46) CNR1
SCHEMBL28758554 0.79 CNR1 (0.38) KDM4EMAPTCNR1KMT2APDE4B
SCHEMBL6775293 0.78 CNR1 (0.43) CNR1

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 KDM4E 3327/4885MAPT 2665/4885CNR1 1/4885

“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.