SCHEMBL30101435

SCHEMBL30101435

c1cc2c(c(OCCN3CCNCC3)c1)CNC2

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 1/20 0.58
TIPARP Q7Z3E1 1/20 0.50
KDM4E B2RXH2 2/20 0.46
ALDH1A1 P00352 2/20 0.46
LTA4H P09960 1/20 0.46
TDP1 Q9NUW8 2/20 0.44
SIGMAR1 Q99720 2/20 0.43
CD274 Q9NZQ7 1/20 0.41
TSHR P16473 1/20 0.40
POLB P06746 1/20 0.40

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
SCHEMBL30101386 0.89 HRH3 (0.55) HRH3TIPARPKDM4EALDH1A1LTA4H
SCHEMBL30101340 0.89 HRH3 (0.69) HRH3TIPARPKDM4ETDP1TSHR
SCHEMBL30101416 0.86 HRH3 (0.53) HRH3TIPARPKDM4ETSHRPOLB
SCHEMBL30101529 0.81 TIPARP (0.55) HRH3TIPARPKDM4EALDH1A1SIGMAR1
SCHEMBL383947 0.80 HRH3 (0.61) HRH3KDM4EALDH1A1SIGMAR1CD274
SCHEMBL10256201 0.79 HRH3 (0.46) HRH3
SCHEMBL21744253 0.78 HRH3 (0.56) HRH3TIPARPKDM4ECD274TSHR
SCHEMBL30101429 0.76 HRH3 (0.46) HRH3TIPARPALDH1A1SIGMAR1
SCHEMBL14641573 0.76 KDM4E (0.48) HRH3KDM4ELTA4HCD274
SCHEMBL11806412 0.76 HRH3 (0.66) HRH3ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250034120-A1 PYRIDAZINONES AS PARP7 INHIBITORS RIBON THERAPEUTICS, INC. 2025-01-30 US 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 HRH3 1405/4885TIPARP 152/4885KDM4E 929/4885
US-11566020-B1 Pyridazinones as PARP7 inhibitors PARP2, PARP1, PARP4 HRH3 1405/4885TIPARP 152/4885KDM4E 929/4885
US-20230192664-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 HRH3 1405/4885TIPARP 152/4885KDM4E 929/4885

“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.