SCHEMBL4334606

SCHEMBL4334606

CC(=O)NC(C(N)=O)n1nc(-c2cccc(F)c2)c2cc(C(=O)O)c(O)cc21

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PTPN11 Q06124 6/20 0.41
PTGER1 P34995 1/20 0.36
CSNK1D P48730 1/20 0.36
CSNK1E P49674 1/20 0.36
PTPN2 P17706 2/20 0.35
PTPN1 P18031 2/20 0.35
PTPN6 P29350 2/20 0.35
DUSP3 P51452 2/20 0.35
PTPN22 Q9Y2R2 2/20 0.35
PTPRC P08575 1/20 0.35
PTPN9 P43378 1/20 0.35
TACR3 P29371 8/20 0.35
SIRT5 Q9NXA8 1/20 0.35
KDM4E B2RXH2 1/20 0.34
CREBBP Q92793 1/20 0.34

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
SCHEMBL4334488 0.92 PTGER1 (0.37) PTPN11PTGER1CSNK1DCSNK1ETACR3
SCHEMBL4340976 0.88 MAPT (0.38) PTGER1CSNK1DCSNK1ETACR3KDM4E
SCHEMBL4332632 0.83 PTPN11 (0.41) PTPN11PTGER1CSNK1DCSNK1EPTPN2
SCHEMBL4334945 0.82 CSNK1E (0.38) PTGER1CSNK1DCSNK1ETACR3
SCHEMBL4343214 0.79 CSNK1E (0.35) PTGER1CSNK1DCSNK1ETACR3KDM4E
SCHEMBL4343207 0.74 PTGER1 (0.38) PTGER1CSNK1DCSNK1ETACR3KDM4E
SCHEMBL4336324 0.74 PTGER1 (0.38) PTGER1CSNK1DCSNK1ETACR3KDM4E
SCHEMBL4336462 0.72 CSNK1D (0.38) PTGER1CSNK1DTACR3KDM4E
SCHEMBL4348125 0.70 PTGER1 (0.41) PTGER1CSNK1DCSNK1EKDM4E
SCHEMBL4328987 0.69 CTSA (0.41) PTGER1

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-7541376-B2 1H-indazole compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-06-02 US disclosed
US-20050282880-A1 Novel 1H-indazole compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-12-22 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-20050282880-A1 Novel 1H-indazole compounds MAPK1, MAPK3, MAPK13 PTPN11 2017/4885PTGER1 3143/4885CSNK1D 134/4885

“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.