SCHEMBL21709377

SCHEMBL21709377

CC1(C)c2ccccc2-c2c(N(c3nc(-c4ccc(-c5ccccc5)cc4)c4ccccc4n3)c3cccc4c3-c3ccccc3C4(C)C)cccc21

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NUDT1 P36639 4/20 0.47
SCN9A Q15858 2/20 0.37
ADORA2A P29274 4/20 0.35
MEN1 O00255 3/20 0.34
KMT2A Q03164 3/20 0.34
ALDH1A1 P00352 3/20 0.34
KDM4E B2RXH2 2/20 0.34
ATM Q13315 1/20 0.34
MAPT P10636 3/20 0.34
RAD52 P43351 1/20 0.34
GAA P10253 1/20 0.33
DHODH Q02127 1/20 0.33
HPGD P15428 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33

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
SCHEMBL21679716 0.95 NUDT1 (0.44) NUDT1SCN9AADORA2AMEN1KMT2A
SCHEMBL21709288 0.95 NUDT1 (0.44) NUDT1SCN9AADORA2AMEN1KMT2A
SCHEMBL21709462 0.93 NUDT1 (0.44) NUDT1SCN9AADORA2AMEN1KMT2A
SCHEMBL21709281 0.92 NUDT1 (0.42) NUDT1SCN9AADORA2AMEN1KMT2A
SCHEMBL21709210 0.90 NUDT1 (0.40) NUDT1SCN9A
SCHEMBL21709418 0.90 NUDT1 (0.40) NUDT1SCN9AADORA2AMEN1KMT2A
SCHEMBL21709208 0.88 NUDT1 (0.38) NUDT1SCN9AADORA2A
SCHEMBL21709302 0.88 NUDT1 (0.40) NUDT1SCN9AADORA2A
SCHEMBL21709368 0.88 NUDT1 (0.42) NUDT1SCN9AADORA2AMEN1KMT2A
SCHEMBL21709489 0.86 MEN1 (0.45) NUDT1MEN1KMT2AALDH1A1KDM4E

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 15/4885SCN9A 1893/4885ADORA2A 319/4885

“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.