SCHEMBL6456664

SCHEMBL6456664

Cc1c([C@](C)(C(=O)O)C2CCC2)c2c(F)c(O)c(F)cc2n1C(=O)c1ccc(Cl)c(F)c1

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 1/20 0.35
TACR3 P29371 5/20 0.33
TACR2 P21452 4/20 0.33
TACR1 P25103 3/20 0.33
F10 P00742 1/20 0.32
MGLL Q99685 2/20 0.31
RORC P51449 1/20 0.31
KCNH2 Q12809 1/20 0.31
AKR1C3 P42330 1/20 0.30
AKR1C2 P52895 1/20 0.30

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
SCHEMBL6453546 0.98 PDE2A (0.35) PDE2ATACR3TACR2TACR1F10
SCHEMBL6423663 0.95 HSD11B1 (0.34) KCNH2
SCHEMBL6424162 0.93 TSHR (0.35) KCNH2
SCHEMBL6423598 0.93 MEN1 (0.33) PDE2ATACR3TACR2AKR1C3AKR1C2
SCHEMBL6425959 0.91 MEN1 (0.33) PDE2ATACR3TACR2AKR1C3AKR1C2
SCHEMBL6425575 0.91 AKR1C3 (0.39) MGLLAKR1C3AKR1C2
SCHEMBL6460409 0.90 PDE2A (0.34) PDE2ATACR3TACR2TACR1F10
SCHEMBL6424291 0.89 AKR1C3 (0.39) MGLLAKR1C3AKR1C2
SCHEMBL6424758 0.89 ALDH1A1 (0.37) MGLL
SCHEMBL6464703 0.89 PDE2A (0.34) PDE2ATACR3TACR2TACR1RORC

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 PDE2A 846/4885TACR3 3985/4885TACR2 2967/4885

“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.