SCHEMBL29612589

SCHEMBL29612589

Oc1cc(C(F)(F)F)c2cccnc2c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 4/20 0.44
▸ KMT2A Q03164 4/20 0.44
▸ ALDH1A1 P00352 3/20 0.44
▸ CASP1 P29466 2/20 0.44
▸ CASP7 P55210 1/20 0.44
▸ BACE1 P56817 1/20 0.44
▸ KDM4E B2RXH2 6/20 0.41
▸ MAPT P10636 3/20 0.41
▸ PAX8 Q06710 2/20 0.40
▸ TNF P01375 1/20 0.40
▸ CXCL8 P10145 1/20 0.40
▸ KLF5 Q13887 1/20 0.40
▸ NR4A2 P43354 1/20 0.38
▸ MAPK8 P45983 1/20 0.37
▸ MAPK9 P45984 1/20 0.37
▸ MAPK10 P53779 1/20 0.37
▸ SLC40A1 Q9NP59 1/20 0.36
▸ ESR2 Q92731 1/20 0.36
▸ ERN1 O75460 1/20 0.36
▸ TRPV1 Q8NER1 2/20 0.35

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
SCHEMBL20480525 1.00 MEN1 (0.44) MEN1KMT2AALDH1A1CASP1CASP7
SCHEMBL22803990 0.81 BACE1 (0.45) MEN1KMT2ABACE1KDM4EMAPT
SCHEMBL22401514 0.79 NR4A2 (0.57) BACE1KDM4EMAPTNR4A2MAPK8
SCHEMBL27964250 0.79 BACE1 (0.51) MEN1KMT2AALDH1A1CASP1BACE1
SCHEMBL3710902 0.79 HTT (0.44) MEN1KMT2ABACE1KDM4EMAPT
SCHEMBL30908177 0.79 ALDH1A1 (0.44) ALDH1A1BACE1KDM4EMAPTNR4A2
SCHEMBL30744817 0.78 BACE1 (0.43) MEN1KMT2ABACE1MAPK8MAPK9
SCHEMBL27964544 0.77 SLC40A1 (0.46) MEN1KMT2ABACE1KDM4EMAPT
SCHEMBL4374398 0.77 TLR8 (0.44) MEN1KMT2AALDH1A1CASP1CASP7
SCHEMBL27964543 0.76 POLB (0.45) MEN1KMT2AALDH1A1BACE1KDM4E

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 MEN1 2728/4885KMT2A 153/4885ALDH1A1 3170/4885
US-20230071711-A1 NOVEL 6-6 BICYCLIC AROMATIC RING SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS PRMT5, PRMT6, PRMT1 MEN1 2846/4885KMT2A 176/4885ALDH1A1 2514/4885
US-11883367-B2 6-6 bicyclic aromatic ring substituted nucleoside analogues for use as PRMT5 inhibitors PRMT5, PRMT6, PRMT1 MEN1 2676/4885KMT2A 191/4885ALDH1A1 2287/4885

“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.

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