SCHEMBL4921199

SCHEMBL4921199

CN(C)c1ccc(NC(=O)Nc2ccc(Cl)cc2)cc1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 6/20 0.71
▸ MEN1 O00255 6/20 0.71
▸ KMT2A Q03164 6/20 0.71
▸ NOX1 Q9Y5S8 4/20 0.71
▸ NPC1 O15118 4/20 0.71
▸ RAB9A P51151 4/20 0.71
▸ SMN1; SMN2 Q16637 3/20 0.71
▸ TP53 P04637 2/20 0.71
▸ TSHR P16473 2/20 0.71
▸ LMNA P02545 2/20 0.71
▸ NFKB1 P19838 1/20 0.71
▸ NFKB2 Q00653 1/20 0.71
▸ RELA Q04206 1/20 0.71
▸ L3MBTL1 Q9Y468 1/20 0.71
▸ CNR1 P21554 3/20 0.68
▸ ESR2 Q92731 1/20 0.65
▸ ALDH1A1 P00352 3/20 0.61
▸ HTT P42858 2/20 0.61
▸ NLRP1 Q9C000 1/20 0.61
▸ TDP1 Q9NUW8 2/20 0.59

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
SCHEMBL29663991 0.90 RAB9A (0.76) MAPTMEN1KMT2ANOX1NPC1
SCHEMBL4741253 0.84 MEN1 (0.76) MAPTMEN1KMT2ANPC1RAB9A
SCHEMBL11048619 0.84 MEN1 (0.76) MAPTMEN1KMT2ANPC1RAB9A
SCHEMBL30469233 0.84 MAPT (0.75) MAPTMEN1KMT2ANOX1NPC1
SCHEMBL4921262 0.84 MAPT (0.75) MAPTMEN1KMT2ANOX1NPC1
SCHEMBL9096099 0.83 RAB9A (0.78) MAPTMEN1KMT2ANOX1NPC1
Glyparamide SCHEMBL241647 0.83 RAB9A (0.78) MAPTMEN1KMT2ANOX1NPC1
SCHEMBL5982541 0.83 RAB9A (0.69) MAPTMEN1KMT2ANOX1NPC1
SCHEMBL28600287 0.83 RAB9A (0.72) MAPTMEN1KMT2ANOX1NPC1
SCHEMBL22834246 0.82 CNR1 (1.00) NPC1RAB9ASMN1; SMN2L3MBTL1CNR1

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
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
US-5283362-A Reacting with an amine, terminating the reaction before the formation of by-product CHEMIE LINZ GESELLSCHAFT M.B.H. (AT) 1994-02-01 — — 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 (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 MAPT 4151/4885MEN1 4843/4885KMT2A 1905/4885
US-20120214808-A1 Aryl Urea Derivatives for Treating Obesity CNR1, GPR119, UTS2R MAPT 4151/4885MEN1 4843/4885KMT2A 1905/4885

“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.

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