SCHEMBL20533908

SCHEMBL20533908

Cc1nn2c(Cl)cc(Cl)nc2c1Br

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.45
L3MBTL1 Q9Y468 3/20 0.41
KMT2A Q03164 5/20 0.38
SMN1; SMN2 Q16637 3/20 0.38
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
PDE10A Q9Y233 1/20 0.37
LMNA P02545 2/20 0.36
GAA P10253 1/20 0.36
MEN1 O00255 3/20 0.35
ALDH1A1 P00352 3/20 0.35
STAT3 P40763 1/20 0.34
STAT1 P42224 1/20 0.34
CASP3 P42574 1/20 0.34
SENP8 Q96LD8 1/20 0.34
SENP7 Q9BQF6 1/20 0.34
SENP6 Q9GZR1 1/20 0.34
TDP1 Q9NUW8 1/20 0.33
HTT P42858 2/20 0.32
TP53 P04637 1/20 0.31

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
SCHEMBL12888873 0.86 MAPT (0.56) MAPTL3MBTL1KMT2ASMN1; SMN2NPC1
SCHEMBL20533663 0.84 KMT2A (0.43) MAPTL3MBTL1KMT2ASMN1; SMN2NPC1
SCHEMBL15549960 0.81 MAPT (0.47) MAPTKMT2ARAB9APDE10AMEN1
SCHEMBL21177370 0.79 MAPT (0.45) MAPTKMT2APDE10AMEN1ALDH1A1
SCHEMBL31278019 0.75 KDM4E (0.49) MAPTKMT2ASMN1; SMN2RAB9ALMNA
SCHEMBL21177355 0.73 ADORA3 (0.42) MAPTSMN1; SMN2ALDH1A1CYP1A2
SCHEMBL13517062 0.72 MAPT (0.65) MAPTKMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL13317918 0.72 KDM4E (0.40) MAPTL3MBTL1KMT2ASMN1; SMN2LMNA
SCHEMBL20448948 0.71 PI4KB (0.56) MAPTKMT2ANPC1RAB9APDE10A
SCHEMBL8823005 0.70 KDM4E (0.49) MAPTL3MBTL1KMT2ANPC1RAB9A

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-20180298009-A1 Fused Pyrazole Derivatives As Kinase Inhibitors UCB BIOPHARMA SPRL (BE) 2018-10-18 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-20180298009-A1 Fused Pyrazole Derivatives As Kinase Inhibitors PI4KA, PI4K2B, PI4KB MAPT 2367/4885L3MBTL1 2431/4885KMT2A 2326/4885

“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.