SCHEMBL30183097

SCHEMBL30183097

CC1(C)Cc2cnc(N)nc2-c2[nH]nc(C(=O)NC3CCCCC3)c21

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ACVR2A P27037 1/20 0.40
TGFBR2 P37173 1/20 0.40
NPC1 O15118 3/20 0.39
RAB9A P51151 3/20 0.39
DYRK1A Q13627 6/20 0.39
KDR P35968 1/20 0.38
ATR Q13535 1/20 0.38
CNR1 P21554 4/20 0.37
WNT1 P04628 1/20 0.37
TTK P33981 1/20 0.37
EIF2AK3 Q9NZJ5 1/20 0.37
ACVR1 Q04771 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
SCHEMBL20648927 1.00 ACVR2A (0.40) ACVR2ATGFBR2NPC1RAB9ADYRK1A
SCHEMBL30183431 0.90 KIT (0.41) NPC1RAB9AKDRATRTTK
SCHEMBL20649043 0.90 KIT (0.41) NPC1RAB9AKDRATRTTK
SCHEMBL20649010 0.89 ATR (0.40) KDRATRTTKEIF2AK3
SCHEMBL30183571 0.89 ATR (0.40) KDRATRTTKEIF2AK3
SCHEMBL20649354 0.88 KDR (0.35) ACVR2ATGFBR2NPC1RAB9ADYRK1A
SCHEMBL30183719 0.88 KDR (0.35) ACVR2ATGFBR2NPC1RAB9ADYRK1A
SCHEMBL20649062 0.88 KDR (0.44) NPC1RAB9AKDRATRTTK
SCHEMBL20649021 0.88 MAPKAPK2 (0.41) KDRCNR1
SCHEMBL30183145 0.88 KDR (0.44) NPC1RAB9AKDRATRTTK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110997678-B Pyrazoloquinazoline derivatives as choline kinase inhibitors 内尔维亚诺医疗科学公司 2023-02-21 CN claimed
CN-110997678-B Pyrazoloquinazoline derivatives as choline kinase inhibitors 内尔维亚诺医疗科学公司 2023-02-21 CN disclosed