SCHEMBL25639017

SCHEMBL25639017

CC(C)c1cccc2c1C=CNC2

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.43
GABRA1 P14867 3/20 0.36
GABRG2 P18507 2/20 0.36
GABRB3 P28472 2/20 0.36
GABRB2 P47870 2/20 0.36
FAAH O00519 1/20 0.36
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
LMNA P02545 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
HPGD P15428 1/20 0.36
TSHR P16473 1/20 0.36
GABRB1 P18505 1/20 0.36
PTGS1 P23219 1/20 0.36
SLC6A2 P23975 1/20 0.36
HTR2C P28335 1/20 0.36
GABRA5 P31644 1/20 0.36
GABRA3 P34903 1/20 0.36
HTR2B P41595 1/20 0.36

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
SCHEMBL13833540 0.76 PARP1 (0.47) PARP1CA1CA2CYP1A2HPGD
SCHEMBL14820465 0.76 PARP1 (0.47) PARP1
SCHEMBL22793005 0.73 PARP1 (0.32) PARP1
SCHEMBL6909918 0.73 GABRA1 (0.41) GABRA1GABRG2GABRB3GABRB2FAAH
SCHEMBL28067181 0.72 PARP1 (0.47) PARP1CYP1A2HTR2CHTR2B
SCHEMBL16621278 0.72 PARP1 (0.47) PARP1
SCHEMBL16154709 0.71 PARP1 (0.43) PARP1GABRA1GABRB2CA2TSHR
SCHEMBL4727743 0.71 PARP1 (0.43) PARP1CA1CA2
SCHEMBL8980518 0.68 PARP1 (0.43) PARP1
SCHEMBL28067215 0.68 PARP1 (0.43) PARP1CA1CA2TSHRHTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11680064-B2 Capsid inhibitors for the treatment of HIV GILEAD SCIENCES, INC. (US) 2023-06-20 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 (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-11680064-B2 Capsid inhibitors for the treatment of HIV HAVCR2, MAVS, CD4 PARP1 468/4885GABRA1 3957/4885GABRG2 3423/4885

“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.