SCHEMBL25400457

SCHEMBL25400457

N#Cc1cc(F)c(Cl)cc1OC1CC1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ BCL2A1 Q16548 1/20 0.45
▸ CYP2D6 P10635 2/20 0.44
▸ SLC6A2 P23975 2/20 0.44
▸ SLC6A4 P31645 2/20 0.44
▸ NOS2 P35228 2/20 0.44
▸ PGR P06401 2/20 0.41
▸ AR P10275 3/20 0.40
▸ MRGPRX4 Q96LA9 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ TRPV4 Q9HBA0 1/20 0.36
▸ KHK P50053 1/20 0.36
▸ FPR2 P25090 2/20 0.35
▸ PROKR1 Q8TCW9 2/20 0.35
▸ CYP11B1 P15538 1/20 0.34
▸ CYP11B2 P19099 1/20 0.34

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
SCHEMBL30430517 1.00 BCL2A1 (0.45) BCL2A1CYP2D6SLC6A2SLC6A4NOS2
SCHEMBL31376029 0.83 BCL2A1 (0.43) BCL2A1CYP2D6SLC6A2SLC6A4NOS2
SCHEMBL31535180 0.81 KCNJ1 (0.34) PGRARTRPV4
SCHEMBL31388140 0.77 PGR (0.36) PGRARTRPV4
SCHEMBL15819822 0.77 CHRM4 (0.43) AR
SCHEMBL24190442 0.77 FPR2 (0.44) CYP2D6SLC6A2SLC6A4NOS2PGR
SCHEMBL31376036 0.76 CYP2D6 (0.48) BCL2A1CYP2D6SLC6A2SLC6A4NOS2
SCHEMBL21691198 0.76 CYP2D6 (0.48) BCL2A1CYP2D6SLC6A2SLC6A4NOS2
SCHEMBL31261067 0.75 CYP2D6 (0.42) BCL2A1CYP2D6SLC6A2SLC6A4NOS2
SCHEMBL30718081 0.75 CYP2D6 (0.42) BCL2A1CYP2D6SLC6A2SLC6A4NOS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119490500-A PRMT5 inhibitor, preparation method and application thereof 上海艾力斯医药科技股份有限公司 2025-02-21 — — CN disclosed
US-20250000854-A1 4-(Aminomethyl)-6-(1-Methyl-1H-Pyrazol-4-YL)Isoquinolin-1(2H)-One Derivatives as MTA-Cooperative Inhibitors of PRMT5 BEIGENE, LTD. (KY) 2025-01-02 — — US disclosed
CN-118871432-A 4- (Aminomethyl) -6- (1-methyl-1H-pyrazol-4-yl) isoquinolin-1 (2H) -one derivatives as MTA synergistic inhibitors of PRMT5 百济神州有限公司 2024-10-29 — — CN disclosed
US-20240208912-A1 MTA-Cooperative PRMT5 Inhibitors MIRATI THERAPEUTICS INC (US) 2024-06-27 — — US disclosed
EP-4304720-A1 MTA-COOPERATIVE PRMT5 INHIBITORS Mirati Therapeutics, Inc. (US) 2024-01-17 — — EP disclosed
WO-2023174250-A1 4- (AMINOMETHYL) -6- (1-METHYL-1H-PYRAZOL-4-YL) ISOQUINOLIN-1 (2H) -ONE DERIVATIVES AS MTA-COOPERATIVE INHIBITORS OF PRMT5 BEIGENE , LTD. (KY) 2023-09-21 — — WO disclosed
WO-2022192745-A1 MTA-COOPERATIVE PRMT5 INHIBITORS Mirati Therapeutics, Inc. (US) 2022-09-15 — — WO 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 (2 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-20240208912-A1 MTA-Cooperative PRMT5 Inhibitors PRMT1, PRMT5, PRMT6 BCL2A1 1599/4885CYP2D6 3976/4885SLC6A2 4334/4885
US-20250000854-A1 4-(Aminomethyl)-6-(1-Methyl-1H-Pyrazol-4-YL)Isoquinolin-1(2H)-One Derivatives as MTA-Cooperative Inhibitors of PRMT5 PRMT5, PRMT1, PRMT6 BCL2A1 3325/4885CYP2D6 3593/4885SLC6A2 4176/4885

“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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