SCHEMBL23904659

SCHEMBL23904659

OCc1nnc2n1-c1ccc(C(F)(F)F)c(Cl)c1C(c1c(F)cccc1F)=NC2

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.36
OPRK1 P41145 2/20 0.35
HPGD P15428 3/20 0.35
P2RX7 Q99572 5/20 0.34
PTAFR P25105 5/20 0.33
KDM4E B2RXH2 1/20 0.32
RECQL P46063 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
NOTUM Q6P988 2/20 0.32
GABRA1 P14867 2/20 0.31
GABRA5 P31644 2/20 0.31
GABRA2 P47869 2/20 0.31
GABRB2 P47870 2/20 0.31
BRD4 O60885 1/20 0.30
LMNA P02545 1/20 0.30
CNR1 P21554 1/20 0.30
GABRA3 P34903 1/20 0.30

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
SCHEMBL23927136 0.86 CYP3A4 (0.37) CYP3A4OPRK1HPGDPTAFRKDM4E
SCHEMBL30202046 0.86 CYP3A4 (0.37) CYP3A4OPRK1HPGDPTAFRKDM4E
SCHEMBL23927159 0.85 PTAFR (0.47) OPRK1HPGDP2RX7PTAFRSMN1; SMN2
SCHEMBL30201943 0.79 P2RX7 (0.43) OPRK1HPGDP2RX7PTAFRGABRA1
SCHEMBL23927185 0.79 P2RX7 (0.43) OPRK1HPGDP2RX7PTAFRGABRA1
SCHEMBL23881464 0.78 P2RX7 (0.34) P2RX7
SCHEMBL10404510 0.78 CYP3A4 (0.56) CYP3A4OPRK1HPGDPTAFRKDM4E
SCHEMBL26096855 0.78 SLC22A1 (0.33) CYP3A4OPRK1P2RX7PTAFRGABRA1
SCHEMBL23927126 0.78 PTAFR (0.46) OPRK1HPGDPTAFRSMN1; SMN2GABRA1
SCHEMBL23927114 0.77 OPRK1 (0.43) OPRK1P2RX7PTAFRNOTUM

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-20210309664-A1 BENZODIAZEPINE DERIVATIVES AS GABA A GAMMA1 PAM HOFFMANN-LA ROCHE INC. (US) 2021-10-07 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-20210309664-A1 BENZODIAZEPINE DERIVATIVES AS GABA A GAMMA1 PAM GABRA1, GABRB1, GABRG1 CYP3A4 223/4885OPRK1 65/4885HPGD 1656/4885

“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.