SCHEMBL30183243

SCHEMBL30183243

CC1CCN(C2CCN(C(=O)Cc3csc(NC(=O)c4n[nH]c5c4C(C)(C)Cc4cnc(N)nc4-5)n3)CC2)CC1

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
F2 P00734 4/20 0.45
F10 P00742 4/20 0.45
CSNK2A1 P68400 1/20 0.33
ALDH1A1 P00352 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
ADAM17 P78536 1/20 0.30
HSD17B1 P14061 1/20 0.30
HSD11B1 P28845 1/20 0.30
HSD17B2 P37059 1/20 0.30

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
SCHEMBL20648987 1.00 F2 (0.45) F2F10CSNK2A1ALDH1A1SMN1; SMN2
SCHEMBL21954004 0.96 F2 (0.40) F2F10CSNK2A1ALDH1A1SMN1; SMN2
SCHEMBL20649192 0.95 F2 (0.46) F2F10CSNK2A1ADAM17HSD17B1
SCHEMBL30183266 0.95 F2 (0.46) F2F10CSNK2A1ADAM17HSD17B1
SCHEMBL20649396 0.94 F2 (0.45) F2F10CSNK2A1ALDH1A1ADAM17
SCHEMBL30183940 0.94 F2 (0.45) F2F10CSNK2A1ALDH1A1ADAM17
SCHEMBL30183178 0.94 F2 (0.45) F2F10CSNK2A1ALDH1A1ADAM17
SCHEMBL20649319 0.94 F2 (0.45) F2F10CSNK2A1ALDH1A1ADAM17
SCHEMBL20648997 0.93 F2 (0.45) F2F10CSNK2A1ADAM17HSD17B1
Hydrochloric Acid SCHEMBL21875633 0.93 F2 (0.44) F2F10CSNK2A1HSD17B1HSD11B1

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