SCHEMBL1011190

SCHEMBL1011190

O=C(Nc1cncc(Cl)n1)Oc1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 2/20 0.51
POLB P06746 1/20 0.47
GRM5 P41594 1/20 0.46
ALDH1A1 P00352 8/20 0.45
MAPT P10636 4/20 0.45
GAA P10253 3/20 0.45
HTT P42858 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
MEN1 O00255 5/20 0.44
KMT2A Q03164 5/20 0.44
RAD51 Q06609 1/20 0.44
IDO1 P14902 1/20 0.43
CCNE1 P24864 1/20 0.43
CDK5 Q00535 1/20 0.43
CSF1R P07333 1/20 0.43
KDM4E B2RXH2 3/20 0.43
RAB9A P51151 2/20 0.43
NPSR1 Q6W5P4 2/20 0.43
NPC1 O15118 1/20 0.43
HPGD P15428 1/20 0.43

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
SCHEMBL27785472 0.85 CDK2 (0.49) CDK2POLBGRM5ALDH1A1MAPT
SCHEMBL1010432 0.84 ALDH1A1 (0.49) CDK2POLBGRM5ALDH1A1MAPT
SCHEMBL13327448 0.78 POLB (0.49) POLBALDH1A1MAPTGAAMEN1
SCHEMBL16775796 0.78 MAPK8 (0.46) CDK2POLBALDH1A1MAPTMEN1
SCHEMBL1011910 0.77 KDM4E (0.50) CDK2POLBALDH1A1MAPTGAA
SCHEMBL2595570 0.77 CCNE1 (0.47) CDK2POLBALDH1A1MAPTGAA
SCHEMBL5170655 0.77 CDK2 (0.50) CDK2GRM5ALDH1A1GAACSF1R
SCHEMBL7244914 0.77 ALDH1A1 (0.56) CDK2ALDH1A1MAPTGAAHTT
SCHEMBL10756928 0.77 ALDH1A1 (0.43) CDK2POLBALDH1A1MAPTGAA
SCHEMBL30925082 0.76 ALDH1A1 (0.50) POLBALDH1A1MAPTGAAHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2014111871-A1 4,5-DIHYDROISOXAZOLE DERIVATIVES AS NAMPT INHIBITORS AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2014-07-24 WO disclosed
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

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-20080261941-A1 Biaryl Ether Urea Compounds FAAH, FAAH2, LIPC CDK2 1362/4885POLB 1710/4885GRM5 3592/4885

“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.