SCHEMBL4187431

SCHEMBL4187431

OCc1ccccc1-c1ccc(Nc2cccc(Cl)c2)nc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.44
POLB P06746 1/20 0.44
MAPT P10636 1/20 0.44
MAPK1 P28482 1/20 0.44
CHRNB4 P30926 1/20 0.44
CHRNA3 P32297 1/20 0.44
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
ABL1 P00519 1/20 0.43
EGFR P00533 4/20 0.42
KDR P35968 7/20 0.42
PDGFRB P09619 2/20 0.42
FLT1 P17948 2/20 0.42
FLT4 P35916 2/20 0.42
IGF1R P08069 1/20 0.42
MET P08581 1/20 0.42
KIT P10721 1/20 0.42
FGFR1 P11362 1/20 0.42
BRAF P15056 1/20 0.42
FGFR4 P22455 1/20 0.42

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
SCHEMBL4184945 0.80 XDH (0.51) CHRNB4CHRNA3EGFRKDRPDGFRB
SCHEMBL3951733 0.75 MEN1 (0.63) CHRNB4CHRNA3MEN1KMT2AEGFR
SCHEMBL4566163 0.73 PIM1 (0.50)
SCHEMBL4649706 0.72 CNR2 (0.61) EGFRKDRPDGFRBCDK1HTR3E
SCHEMBL4649605 0.72 CNR2 (0.56) CHRNB4CHRNA3EGFRKDRCDK1
SCHEMBL181114 0.71 MEN1 (0.52) KDM4EMAPTCHRNB4CHRNA3MEN1
SCHEMBL3957229 0.71 ALDH1A1 (0.56) KDM4EMAPTMAPK1CHRNB4CHRNA3
SCHEMBL3951488 0.71 CHRNB4 (0.52) MAPTCHRNB4CHRNA3MEN1KMT2A
SCHEMBL9402399 0.70 NPC1 (0.56) ABL1EGFR
SCHEMBL11560161 0.69 HCAR3 (0.70) CHRNB4CHRNA3MEN1KMT2AEGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090196912-A1 Pyridinylamines GPC BOTECH AG (DE) 2009-08-06 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-20090196912-A1 Pyridinylamines PRNP, PLPBP, SNCA KDM4E 2119/4885POLB 1110/4885MAPT 23/4885

“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.