SCHEMBL4300288

SCHEMBL4300288

N#CC(=Cc1ccncc1)c1ccc(Br)cc1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 11/20 0.68
MAPT P10636 7/20 0.68
ESR1 P03372 2/20 0.54
ESR2 Q92731 2/20 0.54
NQO2 P16083 1/20 0.46
KMT2A Q03164 5/20 0.46
LMNA P02545 4/20 0.46
MEN1 O00255 4/20 0.46
RAB9A P51151 3/20 0.46
NPC1 O15118 2/20 0.46
RECQL P46063 1/20 0.46
POLB P06746 1/20 0.46
FTO Q9C0B1 1/20 0.45
ALDH1A1 P00352 3/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
GAA P10253 1/20 0.44
MAPK1 P28482 1/20 0.43
PKM P14618 1/20 0.42
HPGD P15428 1/20 0.42
ALOX12 P18054 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
SCHEMBL4300285 1.00 KDM4E (0.68) KDM4EMAPTESR1ESR2NQO2
SCHEMBL13659593 1.00 KDM4E (0.68) KDM4EMAPTESR1ESR2NQO2
SCHEMBL4292187 0.93 MAPT (0.64) KDM4EMAPTESR1ESR2NQO2
SCHEMBL4292191 0.93 MAPT (0.64) KDM4EMAPTESR1ESR2NQO2
SCHEMBL30844141 0.91 ESR1 (0.63) KDM4EMAPTESR1ESR2NQO2
SCHEMBL13485338 0.88 ESR1 (0.69) KDM4EMAPTESR1ESR2NQO2
SCHEMBL9610045 0.88 ESR1 (0.69) KDM4EMAPTESR1ESR2NQO2
SCHEMBL8511944 0.88 ESR1 (0.69) KDM4EMAPTESR1ESR2NQO2
SCHEMBL13659547 0.83 MAPT (0.59) KDM4EMAPTESR1ESR2KMT2A
SCHEMBL28431132 0.83 MAPT (0.68) KDM4EMAPTESR1ESR2NQO2

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-20090258852-A1 Inhibitors of Checkpoint Kinases MERCK SHARP & DOHME CORP. 2009-10-15 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-20090258852-A1 Inhibitors of Checkpoint Kinases CHEK1, CHEK2, CDKN1A KDM4E 366/4885MAPT 3674/4885ESR1 2489/4885

“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.