SCHEMBL4233152

SCHEMBL4233152

Cc1ccc(C(=O)Nc2ccc(-c3ccc(C(=O)[C@@H]4CCC[C@H]4C(=O)O)cc3)cc2)cc1C

nearest known ligand 0.63

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 16/20 0.63
GAA P10253 1/20 0.54
NPC1 O15118 1/20 0.49
RAB9A P51151 1/20 0.49
KMT2A Q03164 1/20 0.49

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
SCHEMBL4233157 1.00 DGAT1 (0.63) DGAT1GAANPC1RAB9AKMT2A
SCHEMBL4233151 1.00 DGAT1 (0.63) DGAT1GAANPC1RAB9AKMT2A
SCHEMBL4221550 0.90 DGAT1 (0.60) DGAT1
SCHEMBL4221547 0.90 DGAT1 (0.60) DGAT1
SCHEMBL4221543 0.90 DGAT1 (0.60) DGAT1
SCHEMBL13752788 0.83 DGAT1 (0.69) DGAT1RAB9A
SCHEMBL4227459 0.81 DGAT1 (0.60) DGAT1NPC1RAB9AKMT2A
SCHEMBL4227463 0.81 DGAT1 (0.60) DGAT1NPC1RAB9AKMT2A
SCHEMBL4227457 0.81 DGAT1 (0.60) DGAT1NPC1RAB9AKMT2A
SCHEMBL22580585 0.81 NPC1 (0.66) NPC1RAB9AKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090215780-A1 Preparation and Use of Aryl Alkyl Acid Derivatives for the Treatment of Obesity BAYER PHARMACEUTICALS CORPORATION (US) 2009-08-27 US claimed
EP-1874317-A2 PREPARATION AND USE OF ARYL ALKYL ACID DERIVATIVES FOR THE TREATMENT OF OBESITY Bayer Pharmaceuticals Corporation (US) 2008-01-09 EP claimed
WO-2006113919-A2 ARYL ALKYL ACID DERIVATIVES FOR AND USE THEREOF BAYER PHARMACEUTICALS CORPORATION (US) 2006-10-26 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 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-20090215780-A1 Preparation and Use of Aryl Alkyl Acid Derivatives for the Treatment of Obesity FABP4, GPR119, LIPC DGAT1 34/4885GAA 307/4885NPC1 187/4885

“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.