SCHEMBL1011592

SCHEMBL1011592

CCc1nnc(NC(=O)Oc2ccccc2)s1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 7/20 0.68
ALDH1A1 P00352 4/20 0.68
KMT2A Q03164 2/20 0.68
MEN1 O00255 1/20 0.68
MIF P14174 1/20 0.68
SMN1; SMN2 Q16637 5/20 0.67
GLS O94925 2/20 0.65
LMNA P02545 3/20 0.59
MAPT P10636 1/20 0.59
RAB9A P51151 5/20 0.58
NPC1 O15118 4/20 0.58
L3MBTL1 Q9Y468 2/20 0.58
TP53 P04637 1/20 0.58
TSHR P16473 2/20 0.58
HSD17B10 Q99714 2/20 0.57
KDM4E B2RXH2 2/20 0.57
USP2 O75604 1/20 0.57
HPGD P15428 1/20 0.57
ALOX15 P16050 1/20 0.57
OPRK1 P41145 1/20 0.57

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
SCHEMBL5345562 0.91 GLS (0.67) POLBALDH1A1KMT2AMEN1MIF
SCHEMBL17193491 0.87 GLS (0.82) POLBALDH1A1KMT2AMEN1MIF
SCHEMBL17193288 0.86 GLS (0.80) POLBALDH1A1KMT2AMEN1MIF
SCHEMBL17193292 0.84 GLS (0.64) POLBALDH1A1KMT2AMEN1MIF
SCHEMBL15724893 0.84 GLS (0.67) GLS
SCHEMBL17193290 0.83 GLS (0.65) POLBALDH1A1KMT2AMEN1MIF
SCHEMBL5332558 0.82 ALDH1A1 (0.64) POLBALDH1A1KMT2AMEN1MIF
SCHEMBL17193289 0.82 GLS (0.64) POLBALDH1A1KMT2AMEN1MIF
SCHEMBL13499907 0.81 KMT2A (0.61) POLBALDH1A1KMT2AMEN1MIF
SCHEMBL32672104 0.80 POLB (0.59) POLBALDH1A1KMT2AMEN1MIF

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8044052-B2 Inhibitors of fatty acid amide hydrolase; N-pyridin-3-yl-4-(3-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzylidene)piperidine-1-carboxamide; elevate brain anandamide levels; pain, urinary incontinence, cognitive disorders, anxiety, depression, sleeping, eating, movement disorders, glaucoma, psoriasis PFIZER INC. (US) 2011-10-25 US disclosed
EP-2076508-B1 BIARYL ETHER UREA COMPOUNDS PFIZER PROD INC (US) 2011-01-05 EP disclosed
EP-2076508-A2 BIARYL ETHER UREA COMPOUNDS Pfizer Products Inc. (US) 2009-07-08 EP disclosed
US-20080261941-A1 Biaryl Ether Urea Compounds Jazz Pharmaceuticals Therapeutics, Inc. 2008-10-23 US disclosed
WO-2008047229-A2 BIARYL ETHER UREA COMPOUNDS PFIZER PRODUCTS INC. (US) 2008-04-24 WO disclosed
US-7288537-B2 Azetidine derivatives as CCR-3 receptor antagonists NOVARTIS AG (CH) 2007-10-30 US disclosed
EP-1663966-B1 1,3-DISUBSTITUTED AZETIDINE DERIVATIVES FOR USE AS CCR-3 RECEPTOR ANTAGONISTS IN THE TREATMENT OF INFLAMMATORY AND ALLERGIC DISEASES NOVARTIS AG (CH) 2007-06-20 EP disclosed
US-20070043013-A1 1,3 Disubstituted azetidine derivatives for use as ccr-3 receptor antagonists in the treatment of inflammatory and allergic diseases LE GRAND DARREN M 2007-02-22 US disclosed
EP-1663966-A1 1,3-DISUBSTITUTED AZETIDINE DERIVATIVES FOR USE AS CCR-3 RECEPTOR ANTAGONISTS IN THE TREATMENT OF INFLAMMATORY AND ALLERGIC DISEASES Novartis AG (CH) 2006-06-07 EP disclosed
US-20050222118-A1 Azetidine derivatives as ccr-3 receptor antagonists NOVARTIS AG (CH) 2005-10-06 US disclosed
WO-2005026113-A1 1, 3-DISUBSTITUTED AZETIDINE DERIVATIVES FOR USE AS CCR-3 RECEPTOR ANTAGONISTS IN THE TREATMENT OF INFLAMMATORY AND ALLERGIC DISEASES NOVARTIS AG (CH) 2005-03-24 WO disclosed
EP-1487435-A1 AZETIDINE DERIVATIVES AS CCR-3 RECEPTOR ANTAGONISTS Novartis AG (CH) 2004-12-22 EP disclosed
WO-2003077907-A1 AZETIDINE DERIVATIVES AS CCR-3 RECEPTOR ANTAGONISTS NOVARTIS AG (CH) 2003-09-25 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 (3 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-20050222118-A1 Azetidine derivatives as ccr-3 receptor antagonists CCR3, CCR1, CCR9 POLB 4233/4885ALDH1A1 2840/4885KMT2A 3058/4885
US-20070043013-A1 1,3 Disubstituted azetidine derivatives for use as ccr-3 receptor antagonists in the treatment of inflammatory and allergic diseases CCR1, CCR3, CCR9 POLB 4260/4885ALDH1A1 1419/4885KMT2A 2962/4885
US-20080261941-A1 Biaryl Ether Urea Compounds FAAH, FAAH2, LIPC POLB 1710/4885ALDH1A1 360/4885KMT2A 1650/4885

“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.