SCHEMBL2870210

SCHEMBL2870210

Cc1cc2c(cc1C(=O)OCC1CC1)c(-c1cccc(F)c1)nn2C(N)=O

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 1/20 0.39
JAK3 P52333 1/20 0.39
PTGIR P43119 7/20 0.39
CHRM3 P20309 6/20 0.38
CSNK1D P48730 1/20 0.38
ICMT O60725 1/20 0.37
MERTK Q12866 1/20 0.36
GABRA5 P31644 1/20 0.35
ELANE P08246 1/20 0.35
PTGER4 P35408 1/20 0.35
PTGER3 P43115 1/20 0.35
PTGER2 P43116 1/20 0.35
PTGDR Q13258 1/20 0.35
HCRTR1 O43613 1/20 0.34
HCRTR2 O43614 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
SCHEMBL2864415 0.68 DRD2 (0.44) JAK2JAK3MERTK
SCHEMBL2864915 0.68 TRPA1 (0.36) JAK2JAK3CSNK1D
SCHEMBL2863047 0.68 PTGER1 (0.39) JAK3CSNK1D
SCHEMBL3973247 0.67 GABRA5 (0.43) GABRA5
SCHEMBL2864364 0.67 DRD2 (0.40) JAK2JAK3PTGIRPTGER4
SCHEMBL4336462 0.67 CSNK1D (0.38) JAK2JAK3CSNK1DICMTELANE
SCHEMBL2861119 0.67 PDE4B (0.36) JAK2JAK3CSNK1D
SCHEMBL31632939 0.66 MERTK (0.49) PTGIRICMTMERTKGABRA5PTGER4
SCHEMBL4336324 0.65 PTGER1 (0.38) JAK2CSNK1DICMT
SCHEMBL1390550 0.65 KDM1A (0.45) PTGIR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7776890-B2 1H-indazole compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2010-08-17 US disclosed
EP-1380576-B1 1H-INDAZOLE COMPOUNDS INHIBITING JNK EISAI R&D MAN CO LTD (JP) 2009-11-25 EP disclosed
US-20090203691-A1 Novel 1H-indazole compounds OINUMA HITOSHI 2009-08-13 US disclosed
US-7541376-B2 1H-indazole compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-06-02 US disclosed
US-6982274-B2 1H-indazole compound EISAI CO., LTD. (JP) 2006-01-03 US disclosed
US-20050282880-A1 Novel 1H-indazole compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-12-22 US disclosed
US-20040127538-A1 Novel 1h-indazole compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2004-07-01 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 (3 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-20090203691-A1 Novel 1H-indazole compounds MAPK1, MAPK3, MAPK13 JAK2 145/4885JAK3 776/4885PTGIR 2493/4885
US-20040127538-A1 Novel 1h-indazole compound MAPK1, MAPK14, MAPK3 JAK2 247/4885JAK3 743/4885PTGIR 3703/4885
US-20050282880-A1 Novel 1H-indazole compounds MAPK1, MAPK3, MAPK13 JAK2 145/4885JAK3 776/4885PTGIR 2493/4885

“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.