SCHEMBL2952604

SCHEMBL2952604

N#Cc1nc(N2CCOCC2)ccc1OCc1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 1/20 0.56
CNR2 P34972 1/20 0.56
ALDH1A1 P00352 5/20 0.55
HSD17B10 Q99714 5/20 0.55
KDM4E B2RXH2 4/20 0.55
HPGD P15428 4/20 0.55
TSHR P16473 3/20 0.55
NPC1 O15118 1/20 0.50
PRMT5 O14744 1/20 0.49
CSF1R P07333 2/20 0.49
KIT P10721 2/20 0.49
PIK3CB P42338 2/20 0.47
PIK3CA P42336 1/20 0.47
CYP11B2 P19099 1/20 0.47
MAPK1 P28482 4/20 0.47
ALOX15 P16050 1/20 0.47
ATR Q13535 1/20 0.46
ATRIP Q8WXE1 1/20 0.46
GAA P10253 2/20 0.45
MAPT P10636 2/20 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
SCHEMBL2952409 0.89 ALDH1A1 (0.46) CNR1CNR2ALDH1A1HSD17B10KDM4E
SCHEMBL25230198 0.75 CYP11B2 (0.60) CNR1CNR2ALDH1A1HSD17B10KDM4E
SCHEMBL3892947 0.72 MAPT (0.47) ALDH1A1HSD17B10KDM4EHPGDTSHR
SCHEMBL721575 0.72 MAOB (0.45) ALDH1A1HSD17B10KDM4EHPGDMAPK1
SCHEMBL3320288 0.72 ATM (0.52) CNR1CNR2ALDH1A1HSD17B10KDM4E
SCHEMBL31104885 0.72 PRMT5 (0.57) CNR1CNR2ALDH1A1HSD17B10KDM4E
SCHEMBL28643564 0.72 PRMT5 (0.57) CNR1CNR2ALDH1A1HSD17B10KDM4E
SCHEMBL13291280 0.71 GAA (0.52) ALDH1A1HSD17B10KDM4EHPGDTSHR
SCHEMBL17544552 0.70 HTR1A (0.43) ALDH1A1HSD17B10KDM4EHPGDTSHR
SCHEMBL2950393 0.69 MAPT (0.49) ALDH1A1HSD17B10KDM4EHPGDTSHR

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-7737161-B2 Condensed furan compounds MITSUBISHI TANABE PHARMA CORPORATION (JP) 2010-06-15 US disclosed
US-7737161-B2 Condensed furan compounds MITSUBISHI TANABE PHARMA CORPORATION (JP) 2010-06-15 US disclosed
US-7737161-B2 Condensed furan compounds MITSUBISHI TANABE PHARMA CORPORATION (JP) 2010-06-15 US disclosed
US-20090156803-A1 Condensed furan compounds KAWAGUCHI TAKAYUKI 2009-06-18 US disclosed
US-20090156803-A1 Condensed furan compounds KAWAGUCHI TAKAYUKI 2009-06-18 US disclosed
US-20090156803-A1 Condensed furan compounds KAWAGUCHI TAKAYUKI 2009-06-18 US disclosed
US-7514449-B2 Fused furan compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-04-07 US disclosed
US-7514449-B2 Fused furan compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-04-07 US disclosed
US-7514449-B2 Fused furan compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-04-07 US disclosed
CN-100344632-C Fused furan compound TANABE SEIYAKU CO (JP) 2007-10-24 CN disclosed
US-20060094724-A1 Fused furan compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2006-05-04 US disclosed
CN-1723210-A Fused furan compound TANABE SEIYAKU CO (JP) 2006-01-18 CN disclosed
EP-1582521-A1 FUSED FURAN COMPOUND TANABE SEIYAKU CO., LTD. (JP) 2005-10-05 EP 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 (2 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-20090156803-A1 Condensed furan compounds F2, F12, F11 CNR1 922/4885CNR2 1084/4885ALDH1A1 1627/4885
US-20060094724-A1 Fused furan compound F2, F12, F11 CNR1 1084/4885CNR2 1250/4885ALDH1A1 1674/4885

“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.