SCHEMBL964026

SCHEMBL964026

O=C(Nc1nn(Cc2cccc(Cl)c2)c2c(F)cccc12)c1cccs1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 9/20 0.48
MAPT P10636 7/20 0.48
KMT2A Q03164 6/20 0.48
MEN1 O00255 4/20 0.48
HPGD P15428 4/20 0.48
HTT P42858 3/20 0.48
NPC1 O15118 2/20 0.48
RAB9A P51151 2/20 0.48
ABL1 P00519 1/20 0.48
CYP1A2 P05177 1/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2D6 P10635 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48
RECQL P46063 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.47
LMNA P02545 3/20 0.46
L3MBTL1 Q9Y468 6/20 0.44
MAPK1 P28482 6/20 0.44
TDP1 Q9NUW8 5/20 0.44

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
SCHEMBL958894 0.84 CPT1A (0.48) KDM4EMAPTKMT2AMEN1HPGD
SCHEMBL962390 0.83 PTGER4 (0.54) ADORA3ADORA2APTGER4
SCHEMBL961299 0.80 P2RY14 (0.48) MAPTKMT2AMEN1HPGDHTT
SCHEMBL959706 0.75 LMNA (0.60) KDM4EMAPTKMT2AMEN1HPGD
SCHEMBL3782851 0.73 KDM4E (0.46) KDM4EMAPTKMT2AMEN1HPGD
SCHEMBL17199339 0.72 FSCN1 (0.55) KDM4EMAPTKMT2AMEN1HPGD
SCHEMBL958843 0.71 MAPT (0.45) KDM4EMAPTKMT2AMEN1HPGD
SCHEMBL30501120 0.71 FSCN1 (0.69) KDM4EMAPTKMT2AMEN1HPGD
SCHEMBL17038827 0.71 FSCN1 (0.69) KDM4EMAPTKMT2AMEN1HPGD
SCHEMBL959029 0.68 CPT1A (0.55) MAPTNPC1RAB9ASMN1; SMN2ALDH1A1

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-20110015234-A1 INDAZOLE DERIVATIVES ACKERMANN JEAN 2011-01-20 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-20110015234-A1 INDAZOLE DERIVATIVES CPT1A, CPT1B, CES1 KDM4E 2887/4885MAPT 1763/4885KMT2A 3304/4885

“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.