SCHEMBL5768692

SCHEMBL5768692

O=Cc1c(C(=O)O)nn(-c2ccc(Cl)cc2Cl)c1Cl

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.50
RPA1 P27694 1/20 0.49
ALDH1A1 P00352 1/20 0.48
MARS1 P56192 4/20 0.46
CNR1 P21554 10/20 0.44
CNR2 P34972 10/20 0.44
GABRA2 P47869 1/20 0.42
GABRB2 P47870 1/20 0.42

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
SCHEMBL4192493 0.85 CNR2 (0.57) RPA1CNR1CNR2
SCHEMBL6515355 0.83 ALDH1A1 (0.46) LMNAALDH1A1
SCHEMBL5769070 0.82 KDM4E (0.58) ALDH1A1CNR1CNR2GABRA2GABRB2
SCHEMBL7047587 0.82 LMNA (0.46) LMNARPA1ALDH1A1CNR1CNR2
SCHEMBL2561030 0.81 LMNA (0.43) LMNARPA1ALDH1A1MARS1CNR1
SCHEMBL29958261 0.81 LMNA (0.43) LMNARPA1ALDH1A1MARS1CNR1
SCHEMBL15333245 0.79 LMNA (0.53) LMNARPA1CNR1CNR2
SCHEMBL6886607 0.77 KDM4E (0.53) LMNARPA1ALDH1A1MARS1CNR1
Hydrochloric Acid SCHEMBL6770419 0.76 KDM4E (0.52) LMNARPA1ALDH1A1MARS1CNR1
SCHEMBL2679077 0.76 NPSR1 (0.39) ALDH1A1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 LMNA 3194/4885RPA1 4560/4885ALDH1A1 1547/4885

“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.