SCHEMBL4239949

SCHEMBL4239949

CCCCCCCCCCCCCCCC(=O)NC(C)C(O)c1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ASAH1 Q13510 2/20 1.00
ALDH1A1 P00352 1/20 1.00
ACER2 Q5QJU3 1/20 1.00
UGCG Q16739 2/20 0.61
CERT1 Q9Y5P4 3/20 0.61
SMPD2 O60906 2/20 0.59
SMPD1 P17405 1/20 0.59
MEN1 O00255 3/20 0.58
KMT2A Q03164 3/20 0.58
MAPK1 P28482 2/20 0.58
TP53 P04637 1/20 0.58
CYP3A4 P08684 1/20 0.58
CYP2D6 P10635 1/20 0.58
CYP2C9 P11712 1/20 0.58
NFKB1 P19838 1/20 0.58
CYP2C19 P33261 1/20 0.58
HIF1A Q16665 1/20 0.58
MAPT P10636 1/20 0.58
MTOR P42345 1/20 0.58
GMNN O75496 1/20 0.57

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
SCHEMBL611869 1.00 ASAH1 (1.00) ASAH1ALDH1A1ACER2UGCGCERT1
SCHEMBL4234738 1.00 ASAH1 (1.00) ASAH1ALDH1A1ACER2UGCGCERT1
SCHEMBL13930310 1.00 ASAH1 (1.00) ASAH1ALDH1A1ACER2UGCGCERT1
SCHEMBL8341673 1.00 ASAH1 (1.00) ASAH1ALDH1A1ACER2UGCGCERT1
SCHEMBL13930311 1.00 ASAH1 (1.00) ASAH1ALDH1A1ACER2UGCGCERT1
SCHEMBL8340882 1.00 ASAH1 (1.00) ASAH1ALDH1A1ACER2UGCGCERT1
SCHEMBL13930314 1.00 ASAH1 (1.00) ASAH1ALDH1A1ACER2UGCGCERT1
SCHEMBL360960 1.00 ASAH1 (1.00) ASAH1ALDH1A1ACER2UGCGCERT1
SCHEMBL27657658 0.94 ASAH1 (0.89) ASAH1ALDH1A1ACER2UGCGCERT1
SCHEMBL12435699 0.92 ASAH1 (0.85) ASAH1ALDH1A1ACER2UGCGCERT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090054526-A1 INHIBITORS OF ANOREXIC LIPID HYDROLYSIS FOR THE TREATMENT OF EATING DISORDERS UNIVERSITY OF COPENHAGEN (DK) 2009-02-26 US claimed
US-20090054526-A1 INHIBITORS OF ANOREXIC LIPID HYDROLYSIS FOR THE TREATMENT OF EATING DISORDERS UNIVERSITY OF COPENHAGEN (DK) 2009-02-26 US disclosed
US-5990170-A POSSESSES A PROFILE OF ACTIVITY WHICH IS SIMILAR TO, THOUGH LESS POTENT THAN .DELTA.9-THC (TETRAHYDROCANNABINOL) WITH A MIMICKING OF THE PSYCHOACTIVE EFFECTS; ANALGESICS; SIDE EFFECT REDUCTION; CARDIOVASCULAR DISORDERS LIFEGROUP S.P.A. (IT) 1999-11-23 US disclosed
EP-0799033-A1 USE OF MONO AND BICARBOXYLIC ACID AMIDES FOR THE MANUFACTURE OF A MEDICAMENT ACTIVE AT THE PERIPHERAL CANNABINOID RECEPTOR LIFEGROUP S.p.A. (IT) 1997-10-08 EP disclosed
WO-1996018391-A2 USE OF MONO AND BICARBOXYLIC ACID AMIDES FOR THE MANUFACTURE OF A MEDICAMENT ACTIVE AT THE PERIPHERAL CANNABINOID RECEPTOR LIFEGROUP S.P.A. (IT) 1996-06-20 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 (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-20090054526-A1 INHIBITORS OF ANOREXIC LIPID HYDROLYSIS FOR THE TREATMENT OF EATING DISORDERS LIPE, PNLIP, FAAH2 ASAH1 21/4885ALDH1A1 1720/4885ACER2 14/4885

“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.