SCHEMBL4320632

SCHEMBL4320632

CN1CCN(c2ccc([N+](=O)[O-])c(/C=C/c3n[nH]c4ccccc34)c2)CC1

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.48
ALDH1A1 P00352 3/20 0.48
LMNA P02545 1/20 0.48
AURKA O14965 1/20 0.48
AURKB Q96GD4 1/20 0.48
FGFR1 P11362 1/20 0.48
FLT1 P17948 1/20 0.48
SIRT6 Q8N6T7 7/20 0.47
HTR6 P50406 6/20 0.47
HTT P42858 1/20 0.46
MAPK1 P28482 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43

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
SCHEMBL4320637 1.00 MAPT (0.48) MAPTALDH1A1LMNAAURKAAURKB
SCHEMBL4322686 0.88 AURKA (0.48) MAPTALDH1A1LMNAAURKAAURKB
SCHEMBL4322689 0.88 AURKA (0.48) MAPTALDH1A1LMNAAURKAAURKB
SCHEMBL4309001 0.85 AURKA (0.44) MAPTALDH1A1LMNAAURKAAURKB
SCHEMBL4309003 0.85 AURKA (0.44) MAPTALDH1A1LMNAAURKAAURKB
SCHEMBL4313362 0.83 FGFR1 (0.52) MAPTAURKAAURKBFGFR1FLT1
SCHEMBL4313359 0.83 FGFR1 (0.52) MAPTAURKAAURKBFGFR1FLT1
SCHEMBL4316473 0.81 MAPT (0.48) MAPTALDH1A1LMNAAURKAAURKB
SCHEMBL4322777 0.81 MAPT (0.53) MAPTALDH1A1LMNAAURKAAURKB
SCHEMBL4316463 0.81 MAPT (0.48) MAPTALDH1A1LMNAAURKAAURKB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7605272-B2 IGF-1R inhibitor KYOWA HAKKO KIRIN CO., LTD. (JP) 2009-10-20 US disclosed
US-20090054508-A1 IGF-1R INHIBITOR KYOWA HAKKO KOGYO CO., LTD. (JP) 2009-02-26 US disclosed
EP-1847532-A1 IGF-1R INHIBITOR KYOWA HAKKO KOGYO CO., LTD. (JP) 2007-10-24 EP 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-20090054508-A1 IGF-1R INHIBITOR IGF1R, IGFBP5, IGFBP1 MAPT 4175/4885ALDH1A1 1250/4885LMNA 4397/4885

“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.