SCHEMBL5350855

SCHEMBL5350855

CCOC(=O)c1nc(-c2ccccc2Cl)n(-c2ccc(Cl)cc2)c1Br

nearest known ligand 0.56

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 14/20 0.56
CNR2 P34972 7/20 0.48
KDM4E B2RXH2 1/20 0.46
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
GABRA2 P47869 2/20 0.46
GABRB2 P47870 2/20 0.46
MAPK1 P28482 1/20 0.46
KMT2A Q03164 1/20 0.45
CHRNA7 P36544 1/20 0.45

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
SCHEMBL1437723 0.89 GABRA2 (0.50) CNR1CNR2GABRA2GABRB2CHRNA7
SCHEMBL6332827 0.89 CNR1 (0.53) CNR1CNR2KDM4ENPC1RAB9A
SCHEMBL5339713 0.87 CNR1 (0.50) CNR1CNR2KDM4ENPC1RAB9A
SCHEMBL4277527 0.87 CNR1 (0.55) CNR1CNR2KDM4ENPC1RAB9A
SCHEMBL739526 0.87 CNR1 (0.64) CNR1CNR2KDM4ENPC1RAB9A
SCHEMBL6342156 0.85 CNR1 (0.49) CNR1CNR2KDM4ENPC1RAB9A
SCHEMBL6336715 0.83 CNR1 (0.61) CNR1CNR2
SCHEMBL8284682 0.81 CNR1 (0.47) CNR1CNR2KDM4ENPC1RAB9A
SCHEMBL5370296 0.81 CNR1 (0.47) CNR1CNR2KDM4ENPC1RAB9A
SCHEMBL5370292 0.81 CNR1 (0.47) CNR1CNR2KDM4ENPC1RAB9A

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 27 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070213334-A1 CANNABINOID RECEPTOR LIGANDS AND USES THEREOF CARPINO PHILIP A 2007-09-13 US disclosed
US-20070213334-A1 CANNABINOID RECEPTOR LIGANDS AND USES THEREOF CARPINO PHILIP A 2007-09-13 US disclosed
US-20070213334-A1 CANNABINOID RECEPTOR LIGANDS AND USES THEREOF CARPINO PHILIP A 2007-09-13 US disclosed
US-7241788-B2 Cannabinoid receptor ligands and uses thereof PFIZER INC. (US) 2007-07-10 US disclosed
US-7241788-B2 Cannabinoid receptor ligands and uses thereof PFIZER INC. (US) 2007-07-10 US disclosed
US-7241788-B2 Cannabinoid receptor ligands and uses thereof PFIZER INC. (US) 2007-07-10 US disclosed
US-7232823-B2 Cannabinoid receptor ligands and uses thereof PFIZER, INC. (US) 2007-06-19 US disclosed
US-7232823-B2 Cannabinoid receptor ligands and uses thereof PFIZER, INC. (US) 2007-06-19 US disclosed
US-7232823-B2 Cannabinoid receptor ligands and uses thereof PFIZER, INC. (US) 2007-06-19 US disclosed
US-7230024-B2 Cannabinoid receptor ligands and uses thereof PFIZER INC (US) 2007-06-12 US disclosed
EP-1622909-A1 CANNABINOID RECEPTOR LIGANDS AND USES THEREOF Pfizer Products Inc. (US) 2006-02-08 EP disclosed
WO-2005061504-A1 BICYCLIC PYRIDAZINONE CANNABINOID RECEPTOR LIGANDS AND USES THEREOF PFIZER PRODUCTS INC. (US) 2005-07-07 WO disclosed
WO-2005009974-A1 IMIDAZOLE COMPOUNDS AND USES THEREOF PFIZER PRODUCTS INC. (US) 2005-02-03 WO disclosed
US-20050026983-A1 An imidazole compound containing an amine group is used in the treatment of diseases linked to the activation of the cannabinoid receptors in animals; eating disorders, weight loss, obesity, depression, bipolar disorders, psychoses, schizophrenia, substance abuse, alcoholism, Parkinson's disease, ADHD PFIZER INC 2005-02-03 US disclosed
WO-2004108728-A1 CANNABINOID RECEPTOR LIGANDS AND USES THEREOF PFIZER PRODUCTS INC. (US) 2004-12-16 WO disclosed
US-20040248881-A1 Cannabinoid receptor ligands and uses thereof PFIZER INC 2004-12-09 US disclosed
WO-2004094429-A1 CANNABINOID RECEPTOR LIGANDS AND USES THEREOF PFIZER PRODUCTS INC. (US) 2004-11-04 WO disclosed
US-20040214855-A1 Cannabinoid receptor ligands and uses thereof PFIZER INC 2004-10-28 US disclosed
US-20040214855-A1 Cannabinoid receptor ligands and uses thereof PFIZER INC 2004-10-28 US disclosed
US-20040214855-A1 Cannabinoid receptor ligands and uses thereof PFIZER INC 2004-10-28 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 (4 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-20040248881-A1 Cannabinoid receptor ligands and uses thereof CNR1, CNR2, GPR18 CNR1 1/4885CNR2 2/4885KDM4E 3421/4885
US-20070213334-A1 CANNABINOID RECEPTOR LIGANDS AND USES THEREOF CNR2, CNR1, GPR18 CNR1 2/4885CNR2 1/4885KDM4E 3489/4885
US-20050026983-A1 An imidazole compound containing an amine group is used in the treatment of diseases linked to the activation of the cannabinoid receptors in animals; eating disorders, weight loss, obesity, depression, bipolar disorders, psychoses, schizophrenia, substance abuse, alcoholism, Parkinson's disease, ADHD CNR1, CNR2, GPR119 CNR1 1/4885CNR2 2/4885KDM4E 1202/4885
US-20040214855-A1 Cannabinoid receptor ligands and uses thereof CNR1, CNR2, GPR18 CNR1 1/4885CNR2 2/4885KDM4E 3415/4885

“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.