SCHEMBL21709462

SCHEMBL21709462

CC1(C)c2ccccc2-c2c(N(c3nc(-c4ccccc4)c4ccccc4n3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cccc21

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NUDT1 P36639 3/20 0.44
MAPT P10636 4/20 0.34
MEN1 O00255 3/20 0.34
KMT2A Q03164 3/20 0.34
GAA P10253 2/20 0.34
ADORA2A P29274 2/20 0.33
SCN9A Q15858 1/20 0.33
ALDH1A1 P00352 5/20 0.32
RAD52 P43351 1/20 0.32
LMNA P02545 1/20 0.31
MAPK1 P28482 1/20 0.31
KDM4E B2RXH2 4/20 0.31
HPGD P15428 2/20 0.31
GLA P06280 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
ATM Q13315 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30

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
SCHEMBL21709377 0.93 NUDT1 (0.47) NUDT1MAPTMEN1KMT2AGAA
SCHEMBL21679716 0.88 NUDT1 (0.44) NUDT1MEN1KMT2AADORA2ASCN9A
SCHEMBL21709288 0.88 NUDT1 (0.44) NUDT1MEN1KMT2AADORA2ASCN9A
SCHEMBL21709368 0.87 NUDT1 (0.42) NUDT1MAPTMEN1KMT2AGAA
SCHEMBL21709373 0.86 NUDT1 (0.42) NUDT1MAPTMEN1KMT2AGAA
SCHEMBL21709302 0.85 NUDT1 (0.40) NUDT1ADORA2ASCN9A
SCHEMBL21709381 0.85 MEN1 (0.41) NUDT1MAPTMEN1KMT2AALDH1A1
SCHEMBL21709418 0.85 NUDT1 (0.40) NUDT1MEN1KMT2AADORA2ASCN9A
SCHEMBL21709281 0.85 NUDT1 (0.42) NUDT1MEN1KMT2AADORA2ASCN9A
SCHEMBL21709208 0.83 NUDT1 (0.38) NUDT1ADORA2ASCN9A

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-20200048207-A1 COMPOUNDS WITH ARYLAMINE STRUCTURES MERCK PATENT GMBH (DE) 2020-02-13 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-20200048207-A1 COMPOUNDS WITH ARYLAMINE STRUCTURES DDT, NAT1, INMT NUDT1 15/4885MAPT 4008/4885MEN1 2014/4885

“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.