SCHEMBL4920516

SCHEMBL4920516

O=C(Nc1ccc(N2CCCCC2)c(F)c1)Nc1ccc(Cl)c(Cl)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 1/20 0.59
TSHR P16473 1/20 0.58
MAPT P10636 7/20 0.57
LMNA P02545 6/20 0.57
MEN1 O00255 5/20 0.57
KMT2A Q03164 5/20 0.57
HTT P42858 5/20 0.57
KDM4E B2RXH2 3/20 0.57
RAB9A P51151 2/20 0.57
SMN1; SMN2 Q16637 1/20 0.57
EPHX1 P07099 2/20 0.56
EPHX2 P34913 2/20 0.56
NPC1 O15118 2/20 0.56
RECQL P46063 2/20 0.55
ALDH1A1 P00352 1/20 0.55
MCL1 Q07820 1/20 0.53
CNR1 P21554 1/20 0.52
ADORA3 P0DMS8 1/20 0.51
CHRM1 P11229 1/20 0.51
SLC6A2 P23975 1/20 0.51

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
SCHEMBL4921571 0.92 MAPT (0.60) SLC2A1MAPTLMNAMEN1KMT2A
SCHEMBL5176497 0.88 CNR1 (0.57) MAPTLMNAMEN1KMT2AHTT
SCHEMBL4922838 0.88 CNR1 (0.57) MAPTLMNAMEN1KMT2AHTT
SCHEMBL4920276 0.88 CNR1 (0.57) MAPTLMNAMEN1KMT2AHTT
SCHEMBL4924794 0.87 MAPT (0.50) MAPTLMNAMEN1KMT2AHTT
SCHEMBL4916916 0.87 KDR (0.64) MAPTSMN1; SMN2
SCHEMBL4919660 0.87 CNR1 (0.59) MAPTLMNAMEN1KMT2AHTT
SCHEMBL4923650 0.85 NPC1 (0.55) TSHRMAPTLMNAMEN1KMT2A
SCHEMBL4919454 0.85 RAB9A (0.60) TSHRMAPTLMNAMEN1KMT2A
SCHEMBL5184217 0.84 MAPT (0.62) TSHRMAPTLMNAMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120214808-A1 Aryl Urea Derivatives for Treating Obesity PROSIDION LIMITED (GB) 2012-08-23 US claimed
US-20080261952-A1 Aryl Urea Derivatives for Treating Obesity PROSIDION LTD. (GB) 2008-10-23 US claimed
EP-1786422-A2 ARYL UREA DERIVATIVES FOR TREATING OBESITY Prosidion Limited (GB) 2007-05-23 EP claimed
WO-2006018662-A2 ARYL UREA DERIVATIVES FOR TREATING OBESITY PROSIDION LIMITED (GB) 2006-02-23 WO claimed
US-20120214808-A1 Aryl Urea Derivatives for Treating Obesity PROSIDION LIMITED (GB) 2012-08-23 US disclosed
US-20120214808-A1 Aryl Urea Derivatives for Treating Obesity PROSIDION LIMITED (GB) 2012-08-23 US disclosed
US-20120214808-A1 Aryl Urea Derivatives for Treating Obesity PROSIDION LIMITED (GB) 2012-08-23 US disclosed
US-20080261952-A1 Aryl Urea Derivatives for Treating Obesity PROSIDION LTD. (GB) 2008-10-23 US disclosed
US-20080261952-A1 Aryl Urea Derivatives for Treating Obesity PROSIDION LTD. (GB) 2008-10-23 US disclosed
US-20080261952-A1 Aryl Urea Derivatives for Treating Obesity PROSIDION LTD. (GB) 2008-10-23 US disclosed
EP-1786422-A2 ARYL UREA DERIVATIVES FOR TREATING OBESITY Prosidion Limited (GB) 2007-05-23 EP disclosed
WO-2006018662-A2 ARYL UREA DERIVATIVES FOR TREATING OBESITY PROSIDION LIMITED (GB) 2006-02-23 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 (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-20080261952-A1 Aryl Urea Derivatives for Treating Obesity CNR1, GPR119, UTS2R SLC2A1 425/4885TSHR 492/4885MAPT 4151/4885
US-20120214808-A1 Aryl Urea Derivatives for Treating Obesity CNR1, GPR119, UTS2R SLC2A1 425/4885TSHR 492/4885MAPT 4151/4885

“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.