SCHEMBL4104467

SCHEMBL4104467

CCOc1ccc(NC(=O)Nc2ccccc2)cc1

nearest known ligand 0.76

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.76
NPC1 O15118 10/20 0.74
RAB9A P51151 9/20 0.74
SMN1; SMN2 Q16637 5/20 0.74
MITF O75030 1/20 0.74
PAX8 Q06710 1/20 0.74
PKM P14618 2/20 0.71
KMT2A Q03164 8/20 0.69
MEN1 O00255 7/20 0.69
HPGD P15428 1/20 0.68
GPR174 Q9BXC1 1/20 0.68
KDM4E B2RXH2 1/20 0.68
POLB P06746 2/20 0.67
LMNA P02545 2/20 0.67
GAA P10253 1/20 0.67
CYP1A2 P05177 1/20 0.67
TDP1 Q9NUW8 1/20 0.67
ALDH1A1 P00352 2/20 0.65
MAPK1 P28482 1/20 0.64
GBA1 P04062 1/20 0.63

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
SCHEMBL10576308 0.93 MAPT (0.86) MAPTNPC1RAB9ASMN1; SMN2MITF
Phenacetin SCHEMBL27622268 0.88 KMT2A (0.87) MAPTNPC1RAB9ASMN1; SMN2MITF
SCHEMBL5174837 0.87 MEN1 (0.73) MAPTNPC1RAB9ASMN1; SMN2MITF
SCHEMBL4111978 0.87 NPC1 (0.75) MAPTNPC1RAB9ASMN1; SMN2MITF
SCHEMBL4104949 0.87 PPARA (0.68) MAPTNPC1RAB9ASMN1; SMN2MITF
SCHEMBL14470413 0.86 POLB (0.74) MAPTNPC1RAB9ASMN1; SMN2MITF
SCHEMBL4112735 0.85 NPC1 (0.68) MAPTNPC1RAB9ASMN1; SMN2MITF
SCHEMBL4105709 0.85 MAPT (0.73) MAPTNPC1RAB9ASMN1; SMN2MITF
SCHEMBL4113061 0.85 MAPT (0.73) MAPTNPC1RAB9ASMN1; SMN2MITF
SCHEMBL4117849 0.85 MAPT (0.73) MAPTNPC1RAB9ASMN1; SMN2MITF

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090239841-A1 Diaryl Ureas as CB1 Antagonists NEUROGEN CORPORATION 2009-09-24 US claimed
EP-1804785-A2 DIARYL UREAS AS CB1 ANTAGONISTS NEUROGEN CORPORATION (US) 2007-07-11 EP claimed
WO-2006049941-A2 DIARYL UREAS AS CB1 ANTAGONISTS NEUROGEN CORPORATION (US) 2006-05-11 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-20090239841-A1 Diaryl Ureas as CB1 Antagonists NEUROGEN CORPORATION 2009-09-24 US disclosed
US-20090239841-A1 Diaryl Ureas as CB1 Antagonists NEUROGEN CORPORATION 2009-09-24 US disclosed
US-20090239841-A1 Diaryl Ureas as CB1 Antagonists NEUROGEN CORPORATION 2009-09-24 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

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-20090239841-A1 Diaryl Ureas as CB1 Antagonists CNR1, CNR2, OPRL1 MAPT 1654/4885NPC1 927/4885RAB9A 815/4885
US-20080261952-A1 Aryl Urea Derivatives for Treating Obesity CNR1, GPR119, UTS2R MAPT 4151/4885NPC1 148/4885RAB9A 3359/4885
US-20120214808-A1 Aryl Urea Derivatives for Treating Obesity CNR1, GPR119, UTS2R MAPT 4151/4885NPC1 148/4885RAB9A 3359/4885

“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.