SCHEMBL926653

SCHEMBL926653

O=C(Cl)c1cc2cc(F)ccc2n1Cc1cccc(F)c1

nearest known ligand 0.59

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 9/20 0.59
F10 P00742 4/20 0.55
PTGS1 P23219 1/20 0.47
PTGS2 P35354 1/20 0.47
MAPT P10636 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
IDO1 P14902 2/20 0.46
GPR35 Q9HC97 1/20 0.45
TSHR P16473 1/20 0.43
HTT P42858 1/20 0.43
POLB P06746 1/20 0.43

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
SCHEMBL832189 0.88 CCR2 (0.71) CCR2F10GPR35
Hydrochloric Acid SCHEMBL926656 0.87 CCR2 (0.70) CCR2F10GPR35
SCHEMBL926357 0.87 F10 (0.61) CCR2F10MAPTL3MBTL1IDO1
SCHEMBL832448 0.82 F10 (0.61) CCR2F10MAPTL3MBTL1TSHR
SCHEMBL6308068 0.81 CCR2 (0.73) CCR2PTGS1PTGS2GPR35
SCHEMBL2006370 0.80 F10 (0.68) CCR2F10GPR35
SCHEMBL2900723 0.80 ECE1 (0.58) CCR2F10
SCHEMBL939920 0.79 CCR2 (0.59) CCR2F10GPR35
SCHEMBL6300900 0.79 CCR2 (0.65) CCR2F10GPR35
SCHEMBL940161 0.79 CCR2 (0.59) CCR2F10GPR35

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8354425-B2 Azabicyclic carboxamide derivatives, preparation thereof and therapeutic use thereof SANOFI (FR) 2013-01-15 US disclosed
US-20110009364-A1 AZABICYCLIC CARBOXAMIDE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2011-01-13 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-20110009364-A1 AZABICYCLIC CARBOXAMIDE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF ZYX, XDH, ZFX CCR2 2198/4885F10 1361/4885PTGS1 3800/4885

“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.