SCHEMBL27201510

SCHEMBL27201510

C=C(C)c1cc(Cl)c2ncn(Cc3ccc(OC)cc3)c2n1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.47
CNR2 P34972 2/20 0.46
ADORA2A P29274 1/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
YTHDC1 Q96MU7 4/20 0.45
CTSL P07711 2/20 0.44
NR3C1 P04150 2/20 0.44
HSP90AA1 P07900 1/20 0.43
HSP90AB1 P08238 1/20 0.43
CCNE1 P24864 2/20 0.43
CDK2 P24941 2/20 0.43
PDGFRA P16234 1/20 0.43
MET P08581 1/20 0.42
PDE8A O60658 1/20 0.42
CCNE2 O96020 1/20 0.42

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
SCHEMBL30834253 1.00 HPGD (0.47) HPGDCNR2ADORA2AMEN1KMT2A
SCHEMBL30834254 1.00 HPGD (0.47) HPGDCNR2ADORA2AMEN1KMT2A
SCHEMBL16774386 0.81 ADORA2A (0.49) HPGDCNR2ADORA2AMEN1KMT2A
SCHEMBL30834262 0.81 ADORA2A (0.49) HPGDCNR2ADORA2AMEN1KMT2A
SCHEMBL16774098 0.81 MEN1 (0.55) HPGDCNR2ADORA2AMEN1KMT2A
SCHEMBL30834223 0.79 NR3C1 (0.48) HPGDCNR2ADORA2AMEN1KMT2A
SCHEMBL27201578 0.79 NR3C1 (0.48) HPGDCNR2ADORA2AMEN1KMT2A
SCHEMBL20774516 0.75 HPGD (0.54) HPGDCNR2ADORA2AMEN1KMT2A
SCHEMBL30552245 0.75 HPGD (0.54) HPGDCNR2ADORA2AMEN1KMT2A
SCHEMBL3821565 0.74 YTHDC1 (0.57) HPGDADORA2AMEN1KMT2AL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-25 US disclosed
WO-2024073502-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-04 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 (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-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS GID4, MDM2, XIAP HPGD 1760/4885CNR2 4592/4885ADORA2A 3968/4885

“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.