SCHEMBL16752829

SCHEMBL16752829

CC(C)CNC(=NC(=O)c1cccc(OCc2ccccc2)c1)Nc1n[nH]c2cc(F)ccc12

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 8/20 0.48
GSK3B P49841 2/20 0.47
FGFR1 P11362 2/20 0.46
FGFR2 P21802 1/20 0.46
FGFR3 P22607 1/20 0.46
KIT P10721 6/20 0.45
KMT2A Q03164 1/20 0.40
NR4A2 P43354 2/20 0.40
HDAC6 Q9UBN7 1/20 0.40
MAOB P27338 2/20 0.39

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
SCHEMBL16752827 1.00 FLT3 (0.48) FLT3GSK3BFGFR1FGFR2FGFR3
SCHEMBL16752825 1.00 FLT3 (0.48) FLT3GSK3BFGFR1FGFR2FGFR3
SCHEMBL16771362 0.88 HDAC6 (0.46) FLT3GSK3BFGFR1FGFR2FGFR3
SCHEMBL16769266 0.86 GSK3B (0.46) GSK3BFGFR1FGFR2FGFR3HDAC6
SCHEMBL16752864 0.86 GSK3B (0.46) GSK3BFGFR1FGFR2FGFR3HDAC6
SCHEMBL16752862 0.86 GSK3B (0.46) GSK3BFGFR1FGFR2FGFR3HDAC6
SCHEMBL16769265 0.84 GSK3B (0.43) GSK3BFGFR1FGFR2FGFR3HDAC6
SCHEMBL19976821 0.84 HDAC6 (0.44) GSK3BFGFR1FGFR2FGFR3HDAC6
SCHEMBL19976745 0.82 GSK3B (0.45) GSK3BFGFR1FGFR2FGFR3HDAC6
SCHEMBL16752828 0.79 GSK3B (0.51) FLT3GSK3BKIT

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 FLT3 2038/4885GSK3B 3708/4885FGFR1 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.