SCHEMBL29685239

SCHEMBL29685239

NC(=O)c1ccc2ncc3[nH]ncc3c2c1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 2/20 0.47
BRAF P15056 2/20 0.47
GRK2 P25098 1/20 0.42
AR P10275 2/20 0.41
CCNA2 P20248 1/20 0.40
CDK2 P24941 1/20 0.40
CCNA1 P78396 1/20 0.40
PIM1 P11309 3/20 0.40
PKMYT1 Q99640 1/20 0.39
CHEK2 O96017 5/20 0.39
PKN1 Q16512 1/20 0.38
PKN2 Q16513 1/20 0.38
CCNC P24863 1/20 0.37
CDK8 P49336 1/20 0.37
IP6K1 Q92551 1/20 0.37
LYN P07948 1/20 0.37
TXK P42681 1/20 0.37
SYK P43405 1/20 0.37
BTK Q06187 1/20 0.37

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
SCHEMBL26919201 1.00 RAF1 (0.47) RAF1BRAFGRK2ARCCNA2
SCHEMBL29685371 0.78 CHEK1 (0.43) RAF1BRAFARPIM1CHEK2
SCHEMBL26918721 0.78 CHEK1 (0.43) RAF1BRAFARPIM1CHEK2
SCHEMBL29685908 0.78 CCNA2 (0.38) RAF1BRAFGRK2CCNA2CDK2
SCHEMBL1558971 0.73 NOS1 (0.49) PIM1
SCHEMBL31712895 0.72 CSNK2A2 (0.43) RAF1BRAFARPKN1PKN2
Trifluoroacetic Acid SCHEMBL30850191 0.71 CHEK1 (0.37) RAF1BRAFARCHEK2IP6K1
SCHEMBL475069 0.71 AR (0.63) AR
SCHEMBL5799577 0.71 AR (0.63) AR
SCHEMBL29949712 0.71 AR (0.63) AR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4251624-B1 TRICYCLIC CARBOXAMIDE DERIVATIVES AS PRMT5 INHIBITORS AMGEN INC (US) 2025-10-29 EP claimed
EP-4251624-A1 TRICYCLIC CARBOXAMIDE DERIVATIVES AS PRMT5 INHIBITORS Amgen, Inc (US) 2023-10-04 EP claimed
CN-116783191-A Tricyclic carboxamide derivatives as PRMT5 inhibitors 美国安进公司 2023-09-19 CN claimed
WO-2022115377-A1 TRICYCLIC CARBOXAMIDE DERIVATIVES AS PRMT5 INHIBITORS AMGEN INC. (US) 2022-06-02 WO claimed
US-20240124442-A1 TRICYCLIC-AMIDO-BICYCLIC PRMT5 INHIBITORS AMGEN INC. (US) 2024-04-18 US disclosed
EP-4288435-A1 TRICYCLIC-AMIDO-BICYCLIC PRMT5 INHIBITORS Amgen Inc. (US) 2023-12-13 EP disclosed
EP-4251624-A1 TRICYCLIC CARBOXAMIDE DERIVATIVES AS PRMT5 INHIBITORS Amgen, Inc (US) 2023-10-04 EP disclosed
CN-116783191-A Tricyclic carboxamide derivatives as PRMT5 inhibitors 美国安进公司 2023-09-19 CN disclosed
WO-2022169948-A1 TRICYCLIC-AMIDO-BICYCLIC PRMT5 INHIBITORS AMGEN INC. (US) 2022-08-11 WO disclosed
WO-2022115377-A1 TRICYCLIC CARBOXAMIDE DERIVATIVES AS PRMT5 INHIBITORS AMGEN INC. (US) 2022-06-02 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 (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-20240124442-A1 TRICYCLIC-AMIDO-BICYCLIC PRMT5 INHIBITORS PRMT5, PRMT1, PRMT3 RAF1 1945/4885BRAF 2394/4885GRK2 1375/4885

“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.