SCHEMBL17355643

SCHEMBL17355643

CB(O)c1cc2cc(OCc3ccccc3)ccc2n1C(=O)OC(C)(C)C

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SRD5A2 P31213 2/20 0.51
MEN1 O00255 2/20 0.46
NPC1 O15118 2/20 0.46
RAB9A P51151 2/20 0.46
KMT2A Q03164 2/20 0.46
NR1H2 P55055 4/20 0.44
LTB4R Q15722 1/20 0.42
LTB4R2 Q9NPC1 1/20 0.42
ALOX5 P09917 1/20 0.41
NR1H3 Q13133 1/20 0.41
MAOB P27338 1/20 0.40
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2C9 P11712 1/20 0.40
HPGD P15428 1/20 0.40
HSD17B10 Q99714 1/20 0.40
YAP1 P46937 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40

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
SCHEMBL1180319 0.93 SRD5A2 (0.52) SRD5A2MEN1NPC1RAB9AKMT2A
SCHEMBL29958012 0.84 NR1H2 (0.44) SRD5A2MEN1NPC1RAB9AKMT2A
SCHEMBL3948587 0.84 NR1H2 (0.44) SRD5A2MEN1NPC1RAB9AKMT2A
SCHEMBL12260279 0.82 SRD5A2 (0.52) SRD5A2MEN1NPC1RAB9AKMT2A
SCHEMBL3035408 0.80 SRD5A2 (0.54) SRD5A2MEN1NPC1RAB9AKMT2A
SCHEMBL17355639 0.79 NR1H2 (0.53) NR1H2NR1H3
SCHEMBL17355640 0.79 TRPV3 (0.49) SRD5A2NR1H2NR1H3
SCHEMBL1179548 0.77 SRD5A2 (0.53) SRD5A2MEN1NPC1RAB9AKMT2A
SCHEMBL12913197 0.76 LMNA (0.41) SRD5A2NPC1RAB9AKMT2ANR1H2
SCHEMBL29955030 0.74 NR1H2 (0.46) NR1H2KDM4EALDH1A1CYP1A2HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150368278-A1 INHIBITORS OF FATTY ACID AMIDE HYDROLASE INFINITY PHARMACEUTICALS, INC. (US) 2015-12-24 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 (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-20150368278-A1 INHIBITORS OF FATTY ACID AMIDE HYDROLASE FAAH, FAAH2, ASAH1 SRD5A2 853/4885MEN1 4220/4885NPC1 472/4885

“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.