SCHEMBL6424858

SCHEMBL6424858

CNC(=O)Cc1c(C)n(C(=O)c2ccc(Cl)c(Cl)c2)c2cc(F)c(O)cc12

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 13/20 0.53
AKR1C3 P42330 4/20 0.45
AKR1C2 P52895 3/20 0.45
PTGS1 P23219 5/20 0.44
MAPT P10636 2/20 0.43
TP53 P04637 1/20 0.43
KMT2A Q03164 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
CNR2 P34972 1/20 0.41

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
SCHEMBL6425779 0.94 PTGS2 (0.53) PTGS2AKR1C3AKR1C2PTGS1MAPT
SCHEMBL5560932 0.90 PTGS2 (0.47) PTGS2AKR1C3AKR1C2PTGS1MAPT
SCHEMBL5554610 0.90 PTGS2 (0.66) PTGS2AKR1C3AKR1C2PTGS1MAPT
SCHEMBL5558345 0.89 PTGS2 (0.48) PTGS2
SCHEMBL5799280 0.89 PTGS2 (0.53) PTGS2AKR1C3AKR1C2PTGS1MAPT
SCHEMBL5560268 0.89 AKR1C3 (0.58) PTGS2AKR1C3AKR1C2PTGS1MAPT
SCHEMBL5554606 0.89 PTGS2 (0.50) PTGS2PTGS1
SCHEMBL5553753 0.89 PTGS2 (0.47) PTGS2AKR1C3AKR1C2PTGS1
SCHEMBL5559068 0.89 PTGS2 (0.56) PTGS2PTGS1
SCHEMBL6423235 0.88 PTGS2 (0.52) PTGS2AKR1C3AKR1C2PTGS1MAPT

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 PTGS2 4/4885AKR1C3 577/4885AKR1C2 563/4885

“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.