SCHEMBL3285641

SCHEMBL3285641

CCCNc1cccc2[nH]c(=O)n(C)c12

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 3/20 0.44
DRD2 P14416 1/20 0.44
DRD3 P35462 1/20 0.44
KMT2A Q03164 3/20 0.43
TSHR P16473 1/20 0.43
LMNA P02545 2/20 0.42
ADORA3 P0DMS8 1/20 0.41
ADORA2A P29274 1/20 0.41
ADORA2B P29275 1/20 0.41
ADORA1 P30542 1/20 0.41
ALDH1A1 P00352 2/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C19 P33261 1/20 0.40
MAPK1 P28482 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
MEN1 O00255 2/20 0.39
CASP1 P29466 2/20 0.39
USP2 O75604 1/20 0.39
BRCA1 P38398 1/20 0.39

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
SCHEMBL25122976 0.88 MEN1 (0.51) HTR1ADRD2DRD3KMT2ATSHR
SCHEMBL13459595 0.83 ADORA3 (0.37) HTR1ADRD2DRD3KMT2ATSHR
SCHEMBL3285013 0.80 MAOB (0.48) KMT2ATSHRLMNAALDH1A1MAPK1
SCHEMBL2085819 0.78 ADORA3 (0.45) HTR1ADRD2DRD3KMT2ALMNA
SCHEMBL5956570 0.75 ERCC1 (0.48) LMNAADORA3ADORA2AADORA2BADORA1
SCHEMBL3285589 0.71 MEN1 (0.52) KMT2ALMNAADORA3ADORA2AADORA2B
SCHEMBL13015480 0.71 DAO (0.66) HTR1AKMT2ALMNAADORA3ADORA2A
SCHEMBL2085302 0.71 ADORA3 (0.41) HTR1ADRD2DRD3KMT2ALMNA
SCHEMBL3288733 0.71 HTR1A (0.44) HTR1ADRD2DRD3LMNAADORA3
SCHEMBL3285681 0.70 MAPT (0.51) KMT2ALMNAALDH1A1MAPK1SMN1; SMN2

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230110180-A1 CDK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-04-13 US disclosed
US-7714009-B2 Nitrogen-containing fused heterocyclic compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-05-11 US disclosed
EP-1677791-A4 NITROGEN-CONTAINING FUSED HETEROCYCLIC COMPOUNDS TAKEDA PHARMACEUTICAL (JP) 2007-08-15 EP disclosed
US-20070135452-A1 Nitrogen-containing fused heterocyclic compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-06-14 US disclosed
EP-1677791-A2 NITROGEN-CONTAINING FUSED HETEROCYCLIC COMPOUNDS Takeda Pharmaceutical Company Limited (JP) 2006-07-12 EP disclosed
WO-2005044793-A2 NITROGEN-CONTAINING FUSED HETEROCYCLIC COMPOUNDS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2005-05-19 WO 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 (2 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-20070135452-A1 Nitrogen-containing fused heterocyclic compounds NPY4R, NR4A3, NR3C2 HTR1A 123/4885DRD2 172/4885DRD3 56/4885
US-20230110180-A1 CDK2 DEGRADERS AND USES THEREOF CDK2, CDK20, CDK1 HTR1A 4139/4885DRD2 4015/4885DRD3 3981/4885

“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.