SCHEMBL6424737

SCHEMBL6424737

Cc1c(C(C(=O)O)C2CCCC2)c2cc(O)c(F)cc2n1C(=O)c1ccc(Cl)c(Cl)c1

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.37
HPGD P15428 1/20 0.37
SLC6A3 Q01959 3/20 0.36
TSHR P16473 2/20 0.36
MGLL Q99685 3/20 0.34
PGR P06401 2/20 0.34
FAAH O00519 1/20 0.34
CYP3A4 P08684 2/20 0.34
CYP2D6 P10635 2/20 0.34
SIGMAR1 Q99720 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP2C19 P33261 1/20 0.34
CYP2C9 P11712 1/20 0.33
KCNH2 Q12809 1/20 0.33
NR1H4 Q96RI1 1/20 0.33
SLC6A4 P31645 1/20 0.33
HCRTR1 O43613 1/20 0.33
PKM P14618 1/20 0.33

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
SCHEMBL6426808 0.98 HSD11B1 (0.37) HSD11B1HPGDSLC6A3TSHRMGLL
SCHEMBL6423781 0.94 PDE2A (0.35) SLC6A3MGLLFAAHCYP3A4CYP2D6
SCHEMBL6425963 0.93 PDE2A (0.35) MGLLFAAHKCNH2
SCHEMBL6425613 0.91 AKR1C3 (0.41) MGLLCYP3A4CYP2D6CYP2C9KCNH2
SCHEMBL6424919 0.90 MEN1 (0.37) HSD11B1MGLLPGRFAAHCYP3A4
SCHEMBL6423179 0.89 AKR1C3 (0.41) SLC6A3MGLLCYP2D6CYP1A2CYP2C9
SCHEMBL6426909 0.89 KMT2A (0.35) HSD11B1MGLLFAAH
SCHEMBL6423904 0.89 AKR1C3 (0.37) HSD11B1HPGDMGLL
SCHEMBL6423706 0.88 L3MBTL1 (0.39) HSD11B1SLC6A3MGLLSLC6A4
SCHEMBL6426037 0.88 MEN1 (0.37) HSD11B1MGLLPGRFAAHCYP3A4

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-20050234244-A1 Synthesis of COX-2 and FAAH inhibitors IRONWOOD PHARMACEUTICALS, INC. 2005-10-20 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-20050234244-A1 Synthesis of COX-2 and FAAH inhibitors FAAH2, FAAH, PTGES2 HSD11B1 1120/4885HPGD 15/4885SLC6A3 3446/4885

“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.