SCHEMBL24674975

SCHEMBL24674975

CN1C(=O)C2CNCCN2c2ncc(C(F)(F)F)nc21

nearest known ligand 0.43

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 20/20 0.43
HTR2A P28223 18/20 0.43
HTR2B P41595 18/20 0.43
CYP3A4 P08684 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
SCHEMBL29841756 1.00 HTR2C (0.43) HTR2CHTR2AHTR2BCYP3A4
SCHEMBL26958162 0.81 HTR2A (0.44) HTR2CHTR2AHTR2B
SCHEMBL24675177 0.79 TIPARP (0.45) HTR2CHTR2AHTR2BCYP3A4
SCHEMBL24675189 0.79 TIPARP (0.45) HTR2CHTR2AHTR2BCYP3A4
SCHEMBL24640749 0.79 TIPARP (0.45) HTR2CHTR2AHTR2BCYP3A4
SCHEMBL31244742 0.78 HTR2C (0.36) HTR2CHTR2AHTR2BCYP3A4
SCHEMBL31245182 0.78 HTR2C (0.46) HTR2CHTR2AHTR2BCYP3A4
SCHEMBL24640317 0.77 TIPARP (0.33) HTR2CHTR2AHTR2B
SCHEMBL24674692 0.75
SCHEMBL31244642 0.74 TIPARP (0.45) HTR2CHTR2AHTR2BCYP3A4

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-20240336629-A1 Tricyclic Derivatives Useful As PARP7 Inhibitors JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2024-10-10 US claimed
US-20240336629-A1 Tricyclic Derivatives Useful As PARP7 Inhibitors JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2024-10-10 US disclosed
WO-2022223022-A1 FUSED-RING HETEROCYCLE DERIVATIVE AND MEDICAL APPLICATION THEREOF 四川海思科制药有限公司 2022-10-27 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 (1 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-20240336629-A1 Tricyclic Derivatives Useful As PARP7 Inhibitors PARP1, PARP2, PARP11 HTR2C 1125/4885HTR2A 1918/4885HTR2B 726/4885

“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.