SCHEMBL31712846

SCHEMBL31712846

NC(=O)c1cc2c(cn1)ncc1ncncc12

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LCK P06239 1/20 0.40
ADORA3 P0DMS8 1/20 0.38
TSHR P16473 1/20 0.38
MC4R P32245 1/20 0.38
ADRA1A P35348 1/20 0.38
MC3R P41968 1/20 0.38
SIRT6 Q8N6T7 2/20 0.37
RPS6KB1 P23443 11/20 0.34
AKT1 P31749 3/20 0.33
KMT2A Q03164 1/20 0.33
CSNK2A2 P19784 1/20 0.33
CSNK2B P67870 1/20 0.33
EGFR P00533 2/20 0.32

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
SCHEMBL31712895 0.80 CSNK2A2 (0.43) CSNK2A2CSNK2BEGFR
SCHEMBL29925974 0.79 LCK (0.45) LCKADORA3TSHRMC4RADRA1A
SCHEMBL31712862 0.78 KDM4E (0.48) LCKADORA3TSHRMC4RADRA1A
SCHEMBL16447402 0.77 LCK (0.40) LCKADORA3TSHRMC4RADRA1A
SCHEMBL29800333 0.76 CSNK2A2 (0.51) CSNK2A2CSNK2B
SCHEMBL29685908 0.73 CCNA2 (0.38) LCKSIRT6KMT2A
SCHEMBL31712899 0.69 SIRT6 (0.37) LCKADORA3TSHRMC4RADRA1A
SCHEMBL29875481 0.69 BTK (0.41) LCKADORA3TSHRMC4RADRA1A
SCHEMBL6360085 0.69 IP6K1 (0.52) AKT1
SCHEMBL31712880 0.68 PARP1 (0.39) LCKADORA3TSHRMC4RADRA1A

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 1 patent. 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