SCHEMBL5769154

SCHEMBL5769154

N#Cc1c(C(=O)O)nn(-c2ccccc2Cl)c1Oc1ccc(Cl)cc1

nearest known ligand 0.42

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.42
ALOX15 P16050 1/20 0.42
HSD17B10 Q99714 1/20 0.42
CNR1 P21554 16/20 0.41
MAPT P10636 1/20 0.40
KMT2A Q03164 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
SCHEMBL5768685 0.83 CNR1 (0.45) KDM4EALOX15HSD17B10CNR1MAPT
SCHEMBL5769152 0.82 CNR1 (0.60) CNR1
SCHEMBL5765361 0.80 CNR1 (0.48) CNR1
SCHEMBL5768743 0.79 CNR1 (0.40) CNR1
SCHEMBL5768747 0.78 CNR1 (0.64) CNR1
SCHEMBL6776605 0.77 KDM4E (0.40) KDM4ECNR1MAPTKMT2A
SCHEMBL6776610 0.75 CNR1 (0.42) KDM4ECNR1MAPTKMT2A
SCHEMBL6769706 0.74 KMT2A (0.41) KDM4ECNR1MAPTKMT2A
SCHEMBL6768891 0.74 CNR1 (0.39) KDM4ECNR1MAPTKMT2A
SCHEMBL6768892 0.74 CNR1 (0.43) KDM4ECNR1MAPTKMT2A

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 4 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
EP-1622876-A1 CANNABINOID RECEPTOR LIGANDS AND USES THEREOF Pfizer Products Inc. (US) 2006-02-08 EP disclosed
US-20040235926-A1 Cannabinoid receptor ligands and uses thereof PFIZER INC. 2004-11-25 US disclosed
WO-2004099157-A1 CANNABINOID RECEPTOR LIGANDS AND USES THEREOF PFIZER PRODUCTS INC. (US) 2004-11-18 WO 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 3327/4885ALOX15 857/4885HSD17B10 2777/4885

“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.