SCHEMBL4911322

SCHEMBL4911322

CCOC(=O)c1ccc(NC(=O)Nc2ccc(-c3ccnc(C)n3)cc2)cc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.59
RAB9A P51151 3/20 0.59
SMN1; SMN2 Q16637 2/20 0.58
MAPT P10636 6/20 0.57
KMT2A Q03164 4/20 0.57
MEN1 O00255 3/20 0.57
TRPV1 Q8NER1 2/20 0.57
CASP3 P42574 1/20 0.57
SENP7 Q9BQF6 1/20 0.57
NAMPT P43490 4/20 0.53
GAA P10253 2/20 0.53
L3MBTL1 Q9Y468 2/20 0.52
ALDH1A1 P00352 1/20 0.52
MAPK1 P28482 1/20 0.52
KDM4E B2RXH2 1/20 0.51
ALOX15 P16050 1/20 0.51
CA12 O43570 1/20 0.51
CA1 P00915 1/20 0.51
CA2 P00918 1/20 0.51
CA9 Q16790 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
SCHEMBL4915532 0.89 MAPT (0.70) NPC1RAB9ASMN1; SMN2MAPTKMT2A
SCHEMBL5175995 0.88 MEN1 (0.59) NPC1RAB9ASMN1; SMN2MAPTKMT2A
SCHEMBL4922762 0.80 MAPT (0.59) NPC1RAB9ASMN1; SMN2MAPTKMT2A
SCHEMBL5176441 0.79 MAPT (0.56) NPC1RAB9ASMN1; SMN2MAPTKMT2A
SCHEMBL4911091 0.78 MAPT (0.60) NPC1RAB9ASMN1; SMN2MAPTKMT2A
SCHEMBL23897367 0.78 MEN1 (0.57) RAB9AMAPTKMT2AMEN1ALDH1A1
SCHEMBL2856840 0.77 CA12 (0.47) NPC1RAB9ASMN1; SMN2MAPTALDH1A1
SCHEMBL8081927 0.76 MEN1 (0.75) NPC1RAB9ASMN1; SMN2MAPTKMT2A
SCHEMBL4920260 0.76 MAPT (0.65) NPC1RAB9ASMN1; SMN2MAPTKMT2A
SCHEMBL5173656 0.76 ALDH1A1 (0.64) NPC1RAB9ASMN1; SMN2MAPTKMT2A

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-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-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 NPC1 148/4885RAB9A 3359/4885SMN1; SMN2 3931/4885
US-20120214808-A1 Aryl Urea Derivatives for Treating Obesity CNR1, GPR119, UTS2R NPC1 148/4885RAB9A 3359/4885SMN1; SMN2 3931/4885

“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.