SCHEMBL30101529

SCHEMBL30101529

CC(=O)N1CCN(CCOc2cccc3c2CNC3)CC1

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TIPARP Q7Z3E1 1/20 0.55
DRD3 P35462 6/20 0.51
HRH3 Q9Y5N1 1/20 0.48
CYP4F2 P78329 1/20 0.46
CYP4A11 Q02928 1/20 0.46
EPHX2 P34913 2/20 0.45
DRD2 P14416 4/20 0.44
ALDH1A1 P00352 3/20 0.43
KMT2A Q03164 2/20 0.43
GAA P10253 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
KCNA5 P22460 3/20 0.43
THRB P10828 1/20 0.42
SIGMAR1 Q99720 1/20 0.41
KDM4E B2RXH2 1/20 0.41

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 0.86 HRH3 (0.55) TIPARPHRH3ALDH1A1KMT2AKDM4E
SCHEMBL30101340 0.81 HRH3 (0.69) TIPARPDRD3HRH3DRD2KDM4E
SCHEMBL30101435 0.81 HRH3 (0.58) TIPARPHRH3ALDH1A1SIGMAR1KDM4E
SCHEMBL30101416 0.79 HRH3 (0.53) TIPARPHRH3KDM4E
SCHEMBL6042786 0.74 KDM4E (0.59) DRD3DRD2ALDH1A1KMT2AGAA
SCHEMBL383947 0.73 HRH3 (0.61) HRH3ALDH1A1SIGMAR1KDM4E
SCHEMBL25617566 0.73 TIPARP (0.82) TIPARPCYP4F2CYP4A11
SCHEMBL30101429 0.72 HRH3 (0.46) TIPARPHRH3ALDH1A1SIGMAR1
SCHEMBL10256201 0.72 HRH3 (0.46) HRH3KMT2A
SCHEMBL6043541 0.72 KMT2A (0.70) DRD3EPHX2DRD2ALDH1A1KMT2A

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 TIPARP 152/4885DRD3 3730/4885HRH3 1405/4885
US-11566020-B1 Pyridazinones as PARP7 inhibitors PARP2, PARP1, PARP4 TIPARP 152/4885DRD3 3730/4885HRH3 1405/4885
US-20230192664-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 TIPARP 152/4885DRD3 3730/4885HRH3 1405/4885

“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.