SCHEMBL30874237

SCHEMBL30874237

CS(=O)(=O)c1ccnc(C(N)=O)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 1/20 0.40
TSHR P16473 1/20 0.40
MC4R P32245 1/20 0.40
ADRA1A P35348 1/20 0.40
MC3R P41968 1/20 0.40
PIK3C3 Q8NEB9 1/20 0.40
MAP4K4 O95819 1/20 0.40
ROCK1 Q13464 2/20 0.38
PDE4B Q07343 4/20 0.38
LMNA P02545 2/20 0.38
KDM5A P29375 1/20 0.37
KDM4C Q9H3R0 1/20 0.37
KDM5B Q9UGL1 1/20 0.37
VNN1 O95497 1/20 0.37
LRRK2 Q5S007 1/20 0.37
MKNK1 Q9BUB5 1/20 0.37
MKNK2 Q9HBH9 1/20 0.37
OPRM1 P35372 1/20 0.36
MYC P01106 1/20 0.36
G6PD P11413 1/20 0.36

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
SCHEMBL30525023 0.84 KDM4E (0.53) PIK3C3LMNAKDM5AKDM4CKDM5B
SCHEMBL5700255 0.84 ALDH1A1 (0.46) PIK3C3ROCK1LMNAKDM5AKDM4C
SCHEMBL20790368 0.84 KDM4E (0.53) PIK3C3LMNAKDM5AKDM4CKDM5B
SCHEMBL943650 0.83 LRRK2 (0.51) MAP4K4LMNAKDM5AKDM4CKDM5B
SCHEMBL22346451 0.81 LMNA (0.40) PIK3C3LMNAKDM5AKDM4CKDM5B
SCHEMBL20791437 0.79 ALDH1A1 (0.50) PIK3C3LMNAKDM4C
SCHEMBL6742155 0.79 ALDH1A1 (0.40) PIK3C3MAP4K4ROCK1LMNAKDM5A
SCHEMBL5700227 0.79 HRH4 (0.41) PIK3C3ROCK1LMNALRRK2
SCHEMBL6742993 0.77 KMT2A (0.53) KDM5B
SCHEMBL25261077 0.76 NPSR1 (0.36) LMNA

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
CN-113453764-B 7H-pyrrolo [2,3-d ] pyrimidin-4-amine derivatives 大鹏药品工业株式会社 2024-04-16 CN disclosed