SCHEMBL4331950

SCHEMBL4331950

NC(=O)C(c1nccs1)n1nc(-c2cccc(F)c2)c2c(F)c(C(=O)O)ccc21

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CTSA P10619 14/20 0.37
PTGER1 P34995 2/20 0.37
CSNK1D P48730 2/20 0.34
CSNK1E P49674 2/20 0.34
MGAM O43451 2/20 0.33
GAA P10253 2/20 0.33
SI P14410 2/20 0.33
MGAM2 Q2M2H8 2/20 0.33

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
SCHEMBL4346820 0.86 PTGER1 (0.40) PTGER1CSNK1DCSNK1E
SCHEMBL4328987 0.83 CTSA (0.41) CTSAPTGER1
SCHEMBL4340947 0.78 PTGER1 (0.36) PTGER1CSNK1DCSNK1E
SCHEMBL4341004 0.78 PTGER1 (0.36) PTGER1CSNK1DCSNK1E
SCHEMBL4334945 0.76 CSNK1E (0.38) PTGER1CSNK1DCSNK1E
SCHEMBL4339201 0.76 JAK2 (0.38) PTGER1CSNK1DCSNK1E
SCHEMBL4334500 0.76 SRC (0.35) CTSA
SCHEMBL4329361 0.74 CYP1A2 (0.37) PTGER1
SCHEMBL4335815 0.69 PIK3CD (0.35) CTSA
SCHEMBL4341005 0.69 CSNK1E (0.34) PTGER1CSNK1DCSNK1E

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 CTSA 4048/4885PTGER1 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.