SCHEMBL21709282

SCHEMBL21709282

c1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3nc(-c4ccccc4)c4ccccc4n3)cc2)cc1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NUDT1 P36639 3/20 0.42
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
GAA P10253 2/20 0.34
MAPT P10636 2/20 0.34
ADORA2A P29274 3/20 0.34
SCN9A Q15858 2/20 0.34
ATM Q13315 1/20 0.33
KDM4E B2RXH2 4/20 0.33
ALDH1A1 P00352 4/20 0.33
L3MBTL1 Q9Y468 2/20 0.33
HPGD P15428 3/20 0.32
LMNA P02545 1/20 0.32
GLA P06280 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
THRB P10828 1/20 0.31
AKT1 P31749 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
SCHEMBL21709371 0.95 NUDT1 (0.45) NUDT1MEN1KMT2AGAAMAPT
SCHEMBL23605057 0.86 NUDT1 (0.36) NUDT1
SCHEMBL12146674 0.85 L3MBTL1 (0.39) MEN1KMT2AGAAATMKDM4E
SCHEMBL21709417 0.85 NUDT1 (0.47) NUDT1MEN1KMT2AGAAMAPT
SCHEMBL21709506 0.85 NUDT1 (0.40) NUDT1MEN1KMT2AGAAMAPT
SCHEMBL12146671 0.84 L3MBTL1 (0.40) MEN1KMT2AGAAMAPTATM
SCHEMBL21709372 0.84 NUDT1 (0.43) NUDT1MEN1KMT2AGAAMAPT
SCHEMBL12690612 0.83 L3MBTL1 (0.36) MEN1KMT2AGAAMAPTATM
SCHEMBL16922910 0.81 MEN1 (0.41) MEN1KMT2AMAPTATMKDM4E
SCHEMBL16158348 0.81 MEN1 (0.41) MEN1KMT2AMAPTATMKDM4E

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 15/4885MEN1 2014/4885KMT2A 242/4885

“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.