SCHEMBL16769263

SCHEMBL16769263

COC[C@H](C)N/C(=N/C(=O)c1ccc(F)c(F)c1)Nc1n[nH]c2cc(C)ccc12

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 8/20 0.41
FGFR2 P21802 4/20 0.39
FGFR1 P11362 3/20 0.39
GSK3B P49841 2/20 0.38
HDAC6 Q9UBN7 4/20 0.38
HDAC1 Q13547 1/20 0.37
HDAC2 Q92769 1/20 0.37
HDAC8 Q9BY41 1/20 0.37

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
SCHEMBL16752841 0.92 GSK3B (0.46) MAPK1FGFR2FGFR1GSK3BHDAC6
SCHEMBL16752844 0.92 GSK3B (0.46) MAPK1FGFR2FGFR1GSK3BHDAC6
SCHEMBL16769262 0.92 GSK3B (0.46) MAPK1FGFR2FGFR1GSK3BHDAC6
SCHEMBL16752848 0.92 GSK3B (0.46) MAPK1FGFR2FGFR1GSK3BHDAC6
SCHEMBL16752809 0.89 GSK3B (0.48) MAPK1FGFR2FGFR1GSK3BHDAC6
SCHEMBL16752811 0.89 GSK3B (0.48) MAPK1FGFR2FGFR1GSK3BHDAC6
SCHEMBL16752808 0.89 GSK3B (0.48) MAPK1FGFR2FGFR1GSK3BHDAC6
SCHEMBL16769268 0.88 MAP2K4 (0.44) MAPK1GSK3BHDAC6
Sulfuric Acid SCHEMBL16752805 0.86 GSK3B (0.45) MAPK1FGFR2FGFR1GSK3BHDAC6
Sulfuric Acid SCHEMBL16752806 0.86 GSK3B (0.45) MAPK1FGFR2FGFR1GSK3BHDAC6

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-9920012-B2 Indazole guanidine F1F0-ATPase inhibitors and therapeutic uses thereof LYCERA CORPORATION (US) 2018-03-20 US disclosed
US-20150152063-A1 INDAZOLE GUANIDINE F1F0-ATPASE INHIBITORS AND THERAPEUTIC USES THEREOF WILMINGTON TRUST, NATIONAL ASSOCIATION 2015-06-04 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-20150152063-A1 INDAZOLE GUANIDINE F1F0-ATPASE INHIBITORS AND THERAPEUTIC USES THEREOF ATP5F1A, ATP5ME, ATP5F1D MAPK1 2761/4885FGFR2 4023/4885FGFR1 2829/4885

“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.