SCHEMBL30101490

SCHEMBL30101490

COc1ccc2c(n1)CNC2

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 3/20 0.41
HTR2B P41595 2/20 0.41
HTR2A P28223 1/20 0.41
DRD2 P14416 2/20 0.39
DRD3 P35462 1/20 0.39
DRD1 P21728 1/20 0.37
SIRT2 Q8IXJ6 1/20 0.36
SIRT1 Q96EB6 1/20 0.36
POLB P06746 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
HTR1D P28221 1/20 0.33
HTR1B P28222 1/20 0.33
HTR1F P30939 1/20 0.33
NNMT P40261 1/20 0.33
CYP1A2 P05177 1/20 0.33
KMT2A Q03164 1/20 0.33
CLK1 P49759 2/20 0.32
GRM5 P41594 1/20 0.32
CLK2 P49760 1/20 0.31
CLK3 P49761 1/20 0.31

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
SCHEMBL21326114 0.84 HTR2C (0.42) HTR2CHTR2BHTR2ADRD2DRD3
SCHEMBL4774263 0.84 DRD2 (0.43) HTR2CHTR2BHTR2ADRD2DRD3
SCHEMBL29222780 0.81 PNMT (0.38) HTR2CHTR2BHTR2ADRD2DRD3
SCHEMBL4009744 0.74 DRD2 (0.43) HTR2CHTR2BHTR2ADRD2DRD3
SCHEMBL29730608 0.74 DRD2 (0.43) HTR2CHTR2BHTR2ADRD2DRD3
SCHEMBL17984826 0.74 HTR2C (0.36) HTR2CHTR2BHTR2ADRD2DRD1
SCHEMBL30101526 0.74 HTR2C (0.36) HTR2CHTR2BHTR2ADRD2DRD1
SCHEMBL20738524 0.73 HTR2A (0.44) HTR2CHTR2BHTR2APOLBTDP1
SCHEMBL25707456 0.72 HTR2A (0.35) HTR2CHTR2BHTR2ADRD2DRD3
SCHEMBL24602636 0.71 DRD2 (0.41) HTR2CHTR2BHTR2ADRD2DRD3

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
US-20240199548-A1 NOVEL COMPOUNDS USEFUL AS STING AGONISTS AND USES THEREOF JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2024-06-20 US claimed
US-20240116909-A1 NOVEL COMPOUNDS USEFUL AS STING AGONISTS AND USES THEREOF JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2024-04-11 US claimed
US-20250034120-A1 PYRIDAZINONES AS PARP7 INHIBITORS RIBON THERAPEUTICS, INC. 2025-01-30 US disclosed
US-20240199548-A1 NOVEL COMPOUNDS USEFUL AS STING AGONISTS AND USES THEREOF JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2024-06-20 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 (5 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 HTR2C 1340/4885HTR2B 978/4885HTR2A 1599/4885
US-20240116909-A1 NOVEL COMPOUNDS USEFUL AS STING AGONISTS AND USES THEREOF STING1, CGAS, IRF3 HTR2C 2893/4885HTR2B 2724/4885HTR2A 2111/4885
US-20240199548-A1 NOVEL COMPOUNDS USEFUL AS STING AGONISTS AND USES THEREOF STING1, IRF3, CGAS HTR2C 2225/4885HTR2B 3142/4885HTR2A 1848/4885
US-11566020-B1 Pyridazinones as PARP7 inhibitors PARP2, PARP1, PARP4 HTR2C 1340/4885HTR2B 978/4885HTR2A 1599/4885
US-20230192664-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 HTR2C 1340/4885HTR2B 978/4885HTR2A 1599/4885

“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.