SCHEMBL24317436

SCHEMBL24317436

CSC1NCCc2ccncc21

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 3/20 0.43
CHRNA4 P43681 3/20 0.43
RECQL P46063 1/20 0.43
CHRNA7 P36544 1/20 0.42
PRCP P42785 4/20 0.36
FDPS P14324 1/20 0.35
SIGMAR1 Q99720 1/20 0.35
KDM4C Q9H3R0 1/20 0.35
DRD2 P14416 1/20 0.35
DRD1 P21728 1/20 0.35
GAA P10253 1/20 0.33

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
SCHEMBL1011219 0.78 CHRNB2 (0.47) CHRNB2CHRNA4RECQLCHRNA7DRD2
SCHEMBL24316297 0.75 PRCP (0.60) CHRNB2CHRNA4RECQLCHRNA7PRCP
SCHEMBL5820697 0.75 CHRNB2 (0.47) CHRNB2CHRNA4RECQLCHRNA7PRCP
SCHEMBL27919615 0.71 CHRNB2 (0.43) CHRNB2CHRNA4RECQLCHRNA7PRCP
SCHEMBL1010980 0.68 CHRNB2 (0.47) CHRNB2CHRNA4RECQLSIGMAR1DRD2
SCHEMBL13348988 0.68 CHRNB2 (0.56) CHRNB2CHRNA4RECQLCHRNA7SIGMAR1
SCHEMBL1615700 0.67 CHRNB2 (0.50) CHRNB2CHRNA4RECQLCHRNA7PRCP
SCHEMBL3964346 0.66 KDM1A (0.58) RECQLPRCPGAA
SCHEMBL27010603 0.66 PRCP (0.60) CHRNB2CHRNA4RECQLCHRNA7PRCP
SCHEMBL29870802 0.65 CHRNB2 (0.53) CHRNB2CHRNA4CHRNA7FDPSSIGMAR1

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
WO-2022081927-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C4 THERAPEUTICS, INC. (US) 2022-04-21 WO disclosed