SCHEMBL5770161

SCHEMBL5770161

N#Cc1c(C(=O)NC23CCC(CC2)C3)nn(-c2ccc(Cl)cc2Cl)c1Oc1ccc(Cl)cc1

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 10/20 0.47
CNR2 P34972 2/20 0.44
KDM4E B2RXH2 1/20 0.40
MEN1 O00255 1/20 0.40
MAPT P10636 1/20 0.40
MAPK1 P28482 1/20 0.40
KMT2A Q03164 1/20 0.40

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
SCHEMBL6771553 0.94 CNR1 (0.46) CNR1CNR2KDM4EMEN1MAPT
SCHEMBL5766600 0.92 CNR1 (0.44) CNR1CNR2KDM4EMEN1MAPT
SCHEMBL6766528 0.92 CNR1 (0.46) CNR1CNR2KDM4EMEN1MAPT
SCHEMBL6766596 0.92 CNR1 (0.45) CNR1CNR2KDM4EMEN1MAPT
SCHEMBL5768743 0.92 CNR1 (0.40) CNR1CNR2
SCHEMBL6766409 0.90 CNR1 (0.42) CNR1CNR2KDM4EMEN1MAPT
SCHEMBL6766200 0.89 CNR1 (0.43) CNR1CNR2KDM4EMEN1MAPT
SCHEMBL5768704 0.87 CNR2 (0.41) CNR1CNR2KDM4EMEN1MAPT
SCHEMBL6765998 0.86 CNR2 (0.45) CNR1CNR2
SCHEMBL6770114 0.86 CNR2 (0.45) CNR1CNR2

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 CNR1 1/4885CNR2 2/4885KDM4E 3327/4885

“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.