SCHEMBL30479656

SCHEMBL30479656

COc1cccc2c1CCCN2

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.50
HSD11B1 P28845 1/20 0.42
MTNR1A P48039 1/20 0.39
HTR2C P28335 1/20 0.39
HTR2B P41595 1/20 0.39
PNMT P11086 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
SCHEMBL10381392 1.00 PARP1 (0.50) PARP1HSD11B1MTNR1AHTR2CHTR2B
SCHEMBL4793712 0.95 PARP1 (0.46) PARP1HSD11B1MTNR1AHTR2CHTR2B
Hydrochloric Acid SCHEMBL5732143 0.93 PARP1 (0.45) PARP1HSD11B1MTNR1AHTR2CHTR2B
SCHEMBL927341 0.89 HSD11B1 (0.41) HSD11B1MTNR1APNMT
SCHEMBL31158955 0.89 HSD11B1 (0.41) HSD11B1MTNR1APNMT
SCHEMBL4703624 0.82 PRMT5 (0.40) PARP1
SCHEMBL2878709 0.79 PRMT5 (0.40) PARP1
SCHEMBL11167058 0.79 PARP1 (0.39) PARP1
SCHEMBL1735335 0.78 HTR2C (0.41) PARP1HTR2CHTR2B
SCHEMBL20777506 0.77 ALDH1A1 (0.43) MTNR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250136577-A1 HETEROCYCLIC DERIVATIVES AS MALT1 INHIBITORS C4X DISCOVERY LIMITED (GB) 2025-05-01 US disclosed
EP-4472734-A1 HETEROCYCLIC DERIVATIVES AS MALT1 INHIBITORS C4X Discovery Limited (GB) 2024-12-11 EP disclosed
CN-119095837-A Heterocyclic derivatives as MALT1 inhibitors 希四克斯探索有限公司 2024-12-06 CN disclosed
WO-2023148501-A1 HETEROCYCLIC DERIVATIVES AS MALT1 INHIBITORS C4X DISCOVERY LIMITED (GB) 2023-08-10 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-20250136577-A1 HETEROCYCLIC DERIVATIVES AS MALT1 INHIBITORS MALT1, SQSTM1, FKBP1A PARP1 2244/4885HSD11B1 247/4885MTNR1A 4024/4885

“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.