SCHEMBL31406239

SCHEMBL31406239

CCCn1ncc2ccc(Cl)nc21

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE1A P54750 3/20 0.38
PDE1B Q01064 3/20 0.38
PDE1C Q14123 3/20 0.38
HTR2A P28223 3/20 0.35
HTR2C P28335 3/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
POLB P06746 2/20 0.34
ALDH1A1 P00352 1/20 0.34
KMO O15229 4/20 0.34
CYP11B2 P19099 1/20 0.33
HTR2B P41595 1/20 0.33
DRD4 P21917 1/20 0.33
ABL1 P00519 1/20 0.32
BCR P11274 1/20 0.32
RECQL P46063 1/20 0.32
HSD17B10 Q99714 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
ADORA3 P0DMS8 1/20 0.32
ADORA2A P29274 1/20 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
SCHEMBL17682603 0.86 GAA (0.38) HTR2AHTR2CPOLBKMOCYP11B2
SCHEMBL31469691 0.86 GAA (0.38) HTR2AHTR2CPOLBKMOCYP11B2
SCHEMBL31406253 0.83 KMO (0.37) HTR2AHTR2CKMOHTR2BABL1
SCHEMBL31406228 0.83 ADORA3 (0.39) PDE1APDE1BPDE1CHTR2AHTR2C
SCHEMBL31469627 0.83 HTR2A (0.34) HTR2AHTR2CRAB9AKMOHTR2B
SCHEMBL31469672 0.82 HTR2A (0.38) HTR2AHTR2CALDH1A1KMOHTR2B
SCHEMBL31469642 0.80 KMO (0.37) HTR2AHTR2CKMOHTR2B
SCHEMBL31018567 0.79 HTR2A (0.33) HTR2AHTR2CKMOHTR2B
SCHEMBL31018657 0.79 CNR2 (0.36) HTR2AHTR2CKMO
SCHEMBL31469669 0.78 HTR2A (0.43) HTR2AHTR2CKMOHTR2B

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-119562952-A KIF18A inhibitors 山东轩竹医药科技有限公司 2025-03-04 CN disclosed