SCHEMBL30101445

SCHEMBL30101445

Clc1ccc2c(n1)CNC2

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 1/20 0.38
CHRNA4 P43681 1/20 0.38
HTR2C P28335 4/20 0.36
HTR2A P28223 3/20 0.36
HTR2B P41595 3/20 0.36
KCNH2 Q12809 1/20 0.35
PNMT P11086 1/20 0.34
ABHD6 Q9BV23 1/20 0.32
HTR3E A5X5Y0 1/20 0.32
HTR3B O95264 1/20 0.32
ALDH1A1 P00352 1/20 0.32
HTR3A P46098 1/20 0.32
HTR3D Q70Z44 1/20 0.32
HTR3C Q8WXA8 1/20 0.32
SIRT2 Q8IXJ6 1/20 0.31
ASIC3 Q9UHC3 1/20 0.30

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
SCHEMBL868555 1.00 CHRNB2 (0.38) CHRNB2CHRNA4HTR2CHTR2AHTR2B
Hydrochloric Acid SCHEMBL30345777 0.98 CHRNB2 (0.37) CHRNB2CHRNA4HTR2CHTR2AHTR2B
Hydrochloric Acid SCHEMBL20723245 0.98 CHRNB2 (0.37) CHRNB2CHRNA4HTR2CHTR2AHTR2B
Trifluoroacetic Acid SCHEMBL18550357 0.83 ABHD6 (0.41) CHRNB2CHRNA4ABHD6
SCHEMBL29361127 0.82 PNMT (0.47) HTR2CHTR2AHTR2BPNMTASIC3
SCHEMBL868598 0.82 PNMT (0.47) HTR2CHTR2AHTR2BPNMTASIC3
SCHEMBL12691385 0.82 PNMT (0.47) HTR2CHTR2AHTR2BPNMTASIC3
Hydrochloric Acid SCHEMBL12541304 0.80 PNMT (0.47) HTR2CHTR2AHTR2BPNMTASIC3
Hydrochloric Acid SCHEMBL1017773 0.80 PNMT (0.46) HTR2CHTR2BPNMTASIC3
Hydrochloric Acid SCHEMBL31226197 0.80 PNMT (0.46) HTR2CHTR2BPNMTASIC3

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
EP-4662208-A1 COMPOUNDS AND COMPOSITIONS FOR SELECTIVE DEGRADATION OF ENGINEERED PROTEINS Celgene Corporation (US) 2025-12-17 EP disclosed
US-20250034120-A1 PYRIDAZINONES AS PARP7 INHIBITORS RIBON THERAPEUTICS, INC. 2025-01-30 US disclosed
WO-2024167999-A1 COMPOUNDS AND COMPOSITIONS FOR SELECTIVE DEGRADATION OF ENGINEERED PROTEINS CELGENE CORPORATION (US) 2024-08-15 WO disclosed
WO-2024081775-A1 SYNTHESIS OF 6-FLUORO-2-METHYLBENZO[D]THIAZOL-5-YL COMPOUNDS ELI LILLY AND COMPANY (US) 2024-04-18 WO disclosed
US-20230192664-A1 PYRIDAZINONES AS PARP7 INHIBITORS ANKURA TRUST COMPANY, LLC, AS COLLATERAL TRUSTEE 2023-06-22 US disclosed
US-11566020-B1 Pyridazinones as PARP7 inhibitors RIBON THERAPEUTICS, INC. (US) 2023-01-31 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 (3 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-20250034120-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 CHRNB2 4647/4885CHRNA4 4310/4885HTR2C 1340/4885
US-11566020-B1 Pyridazinones as PARP7 inhibitors PARP2, PARP1, PARP4 CHRNB2 4647/4885CHRNA4 4310/4885HTR2C 1340/4885
US-20230192664-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 CHRNB2 4647/4885CHRNA4 4310/4885HTR2C 1340/4885

“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.