SCHEMBL23336233

SCHEMBL23336233

O=C1C(O)CCCN1C1CCNCC1

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
FPR2 P25090 1/20 0.39
HTR2C P28335 6/20 0.39
HTR2B P41595 5/20 0.39
NOS3 P29474 1/20 0.36
NOS1 P29475 1/20 0.36
TP53 P04637 1/20 0.35
PARP1 P09874 1/20 0.34
HTR2A P28223 2/20 0.32
CDA P32320 1/20 0.32

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
Hydrochloric Acid SCHEMBL23297036 0.98 FPR2 (0.39) FPR2HTR2CHTR2BNOS3NOS1
SCHEMBL23336150 0.89 FPR2 (0.44) FPR2HTR2CHTR2BTP53PARP1
SCHEMBL15447439 0.89 FPR2 (0.44) FPR2HTR2CHTR2BTP53PARP1
SCHEMBL18780594 0.89 FPR2 (0.44) FPR2HTR2CHTR2BTP53PARP1
Hydrochloric Acid SCHEMBL23296576 0.87 FPR2 (0.43) FPR2HTR2CHTR2BTP53PARP1
Hydrochloric Acid SCHEMBL23296920 0.87 FPR2 (0.43) FPR2HTR2CHTR2BTP53PARP1
Hydrochloric Acid SCHEMBL23296977 0.87 FPR2 (0.43) FPR2HTR2CHTR2BTP53PARP1
SCHEMBL5380207 0.79 HTR2C (0.39) FPR2HTR2CHTR2BNOS3NOS1
SCHEMBL14918285 0.79 FPR2 (0.39) FPR2HTR2CHTR2BNOS3NOS1
SCHEMBL4300912 0.79 HSD11B1 (0.34) NOS3NOS1PARP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11691969-B2 Pyridazinones as PARP7 inhibtors RIBON THERAPEUTICS, INC. (US) 2023-07-04 US disclosed
US-11691969-B2 Pyridazinones as PARP7 inhibtors RIBON THERAPEUTICS, INC. (US) 2023-07-04 US disclosed
CN-114761086-A Pyridazinones as PARP7 inhibitors 里邦医疗公司 2022-07-15 CN disclosed
US-20210130342-A1 PYRIDAZINONES AS PARP7 INHIBITORS ANKURA TRUST COMPANY, LLC, AS COLLATERAL TRUSTEE 2021-05-06 US disclosed
WO-2021087025-A1 PYRIDAZINONES AS PARP7 INHIBITORS RIBON THERAPEUTICS, INC. (US) 2021-05-06 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 (2 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-20210130342-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 FPR2 2873/4885HTR2C 1340/4885HTR2B 978/4885
US-11691969-B2 Pyridazinones as PARP7 inhibtors PARP2, PARP1, PARP4 FPR2 4408/4885HTR2C 1044/4885HTR2B 858/4885

“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.