SCHEMBL18325232

SCHEMBL18325232

Cc1ccc(-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc(-c3cncc4ccccc34)c2)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRKCZ Q05513 1/20 0.51
CYP11B1 P15538 9/20 0.47
CYP11B2 P19099 9/20 0.47
CYP1A2 P05177 2/20 0.47
CYP2D6 P10635 2/20 0.47
CYP2C9 P11712 2/20 0.47
CYP2B6 P20813 2/20 0.47
CYP2C19 P33261 2/20 0.47
CYP3A4 P08684 1/20 0.47
CYP1A1 P04798 1/20 0.42
CYP1B1 Q16678 1/20 0.42
MMP9 P14780 2/20 0.41
ERN1 O75460 3/20 0.40
NPC1 O15118 1/20 0.40
XBP1 P17861 1/20 0.40
HTT P42858 1/20 0.40
RAB9A P51151 1/20 0.40
ATM Q13315 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
MEN1 O00255 1/20 0.40

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
SCHEMBL18325352 1.00 PRKCZ (0.51) PRKCZCYP11B1CYP11B2CYP1A2CYP2D6
SCHEMBL18327512 0.93 PRKCZ (0.58) PRKCZCYP11B1CYP11B2CYP1A2CYP2D6
SCHEMBL18327580 0.92 PRKCZ (0.55) PRKCZCYP11B1CYP11B2CYP1A2CYP2D6
SCHEMBL18325328 0.91 PRKCZ (0.52) PRKCZCYP11B1CYP11B2CYP1A2CYP2D6
SCHEMBL17343303 0.90 PRKCZ (0.62) PRKCZCYP11B1CYP11B2CYP1A2CYP2D6
SCHEMBL18325427 0.90 PRKCZ (0.47) PRKCZCYP11B1CYP11B2CYP1A2CYP2D6
SCHEMBL18325299 0.89 PRKCZ (0.54) PRKCZCYP11B1CYP11B2CYP1A2CYP2D6
SCHEMBL18325412 0.87 PRKCZ (0.46) PRKCZCYP11B1CYP11B2CYP1A2CYP2D6
SCHEMBL18327622 0.86 PRKCZ (0.50) PRKCZCYP11B1CYP11B2CYP1A2CYP2D6
SCHEMBL16407369 0.85 PRKCZ (0.52) PRKCZCYP11B1CYP11B2CYP1A2CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9812652-B2 Cyclic azine compound having adamantyl group, production method, and organic electroluminescent device containing it as constituent component TOSOH CORPORATION (JP) 2017-11-07 US disclosed
US-20160372678-A1 CYCLIC AZINE COMPOUND HAVING ADAMANTYL GROUP, PRODUCTION METHOD, AND ORGANIC ELECTROLUMINESCENT DEVICE CONTAINING IT AS CONSTITUENT COMPONENT TOSOH CORPORATION (JP) 2016-12-22 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-20160372678-A1 CYCLIC AZINE COMPOUND HAVING ADAMANTYL GROUP, PRODUCTION METHOD, AND ORGANIC ELECTROLUMINESCENT DEVICE CONTAINING IT AS CONSTITUENT COMPONENT CHRM1, AFF1, AZI2 PRKCZ 3775/4885CYP11B1 670/4885CYP11B2 609/4885

“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.