SCHEMBL29612558

SCHEMBL29612558

BrCc1ccc2cnccc2c1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 3/20 0.54
TBXAS1 P24557 1/20 0.46
ROCK1 Q13464 4/20 0.40
PDE10A Q9Y233 1/20 0.40
IMPDH2 P12268 2/20 0.39
AKT1 P31749 1/20 0.39
MELK Q14680 2/20 0.38
PRKCZ Q05513 1/20 0.38
PRMT3 O60678 1/20 0.38
CCNT1 O60563 1/20 0.38
PIM1 P11309 1/20 0.38
CDK9 P50750 1/20 0.38
HASPIN Q8TF76 1/20 0.38

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
SCHEMBL6947317 1.00 CYP19A1 (0.54) CYP19A1TBXAS1ROCK1PDE10AIMPDH2
Bromide SCHEMBL6042233 0.98 CYP19A1 (0.53) CYP19A1TBXAS1ROCK1PDE10AIMPDH2
SCHEMBL30896286 0.92 CYP19A1 (0.54) CYP19A1TBXAS1ROCK1IMPDH2AKT1
SCHEMBL6042697 0.92 CYP19A1 (0.54) CYP19A1TBXAS1ROCK1IMPDH2AKT1
SCHEMBL27503273 0.85 CYP19A1 (0.51) CYP19A1TBXAS1ROCK1PDE10AIMPDH2
SCHEMBL6599732 0.80 CYP19A1 (0.54) CYP19A1TBXAS1ROCK1PDE10AIMPDH2
SCHEMBL9592639 0.80 CYP19A1 (0.54) CYP19A1TBXAS1ROCK1PDE10AIMPDH2
SCHEMBL3825275 0.80 CYP19A1 (0.54) CYP19A1TBXAS1ROCK1PDE10AIMPDH2
SCHEMBL3144694 0.80 CYP19A1 (0.54) CYP19A1TBXAS1ROCK1PDE10AIMPDH2
SCHEMBL22911613 0.80 CYP19A1 (0.54) CYP19A1TBXAS1ROCK1PDE10AIMPDH2

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-11883367-B2 6-6 bicyclic aromatic ring substituted nucleoside analogues for use as PRMT5 inhibitors JANSSEN PHARMACEUTICA NV (BE) 2024-01-30 US disclosed
US-20230071711-A1 NOVEL 6-6 BICYCLIC AROMATIC RING SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2023-03-09 US disclosed
US-11318157-B2 6-6 bicyclic aromatic ring substituted nucleoside analogues for use as PRMT5 inhibitors JANSSEN PHARMACEUTICA NV (BE) 2022-05-03 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 (3 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-11318157-B2 6-6 bicyclic aromatic ring substituted nucleoside analogues for use as PRMT5 inhibitors PRMT5, PRMT6, PRMT1 CYP19A1 3969/4885TBXAS1 2474/4885ROCK1 1378/4885
US-20230071711-A1 NOVEL 6-6 BICYCLIC AROMATIC RING SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS PRMT5, PRMT6, PRMT1 CYP19A1 3598/4885TBXAS1 1822/4885ROCK1 1936/4885
US-11883367-B2 6-6 bicyclic aromatic ring substituted nucleoside analogues for use as PRMT5 inhibitors PRMT5, PRMT6, PRMT1 CYP19A1 3199/4885TBXAS1 1932/4885ROCK1 1859/4885

“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.