SCHEMBL4714035

SCHEMBL4714035

Cc1cc(Cn2c(C(=O)O)cc3c2ccc(=O)n3-c2ccccc2)ccc1F

nearest known ligand 0.48

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 14/20 0.48
ABCB11 O95342 2/20 0.39
PTGS1 P23219 1/20 0.39
PTGS2 P35354 1/20 0.39
GPR35 Q9HC97 2/20 0.38

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
SCHEMBL4715856 0.92 CCR2 (0.40) CCR2PTGS1PTGS2
SCHEMBL4715422 0.89 MAPT (0.48)
SCHEMBL4714560 0.87 CCR2 (0.52) CCR2ABCB11
SCHEMBL4711636 0.84 MEN1 (0.47) CCR2GPR35
SCHEMBL5119050 0.81 CCR2 (0.62) CCR2GPR35
SCHEMBL4711774 0.79 MAPT (0.51) CCR2
SCHEMBL4712363 0.79 CCR2 (0.50) CCR2ABCB11PTGS1PTGS2
SCHEMBL4715116 0.78 CCR2 (0.55) CCR2GPR35
SCHEMBL4716194 0.77 CCR2 (0.40) CCR2ABCB11PTGS1PTGS2
SCHEMBL4714667 0.75 PLA2G10 (0.47) CCR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7456286-B2 Bicyclic heteroaromatic compounds as kinase inhibitors UCB PHARMA, S.A. (BE) 2008-11-25 US disclosed
EP-1549648-B1 BICYCLIC HETEROAROMATIC COMPOUNDS AS KINASE INHIBITORS UCB PHARMA SA (BE) 2008-11-12 EP disclosed
US-20060122212-A1 Bicyclic heteroaromatic compounds as kinase inhibitors CELLTECH R&D LIMITED (GB) 2006-06-08 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-20060122212-A1 Bicyclic heteroaromatic compounds as kinase inhibitors MAP2K2, MAP2K7, MAP2K3 CCR2 333/4885ABCB11 3552/4885PTGS1 405/4885

“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.