SCHEMBL19936638

SCHEMBL19936638

CCCCCCc1nc(-c2ccc(Cl)cc2)sc1C=O

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
AGER Q15109 6/20 0.43
CNR1 P21554 1/20 0.40
CNR2 P34972 1/20 0.40
MAPT P10636 2/20 0.38
TRPM8 Q7Z2W7 1/20 0.38
KCNH2 Q12809 3/20 0.38
CTRC Q99895 1/20 0.38
RAB9A P51151 3/20 0.37
KDM4E B2RXH2 2/20 0.37
NPC1 O15118 1/20 0.37
POLB P06746 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
PTPN11 Q06124 1/20 0.37
GAA P10253 1/20 0.37
MEN1 O00255 1/20 0.37
ALDH1A1 P00352 1/20 0.37
KMT2A Q03164 1/20 0.37

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
SCHEMBL4330014 0.88 PPARA (0.43) MAPTTRPM8RAB9AKDM4ENPC1
SCHEMBL16398461 0.84 MAPT (0.43) MAPTTRPM8KCNH2RAB9AKDM4E
SCHEMBL4322468 0.80 PPARA (0.40) MAPTTRPM8RAB9AKDM4EGAA
SCHEMBL624460 0.76 MAPT (0.44) MAPTRAB9AKDM4ENPC1POLB
SCHEMBL28292288 0.75 AGER (0.53) AGERCTRC
SCHEMBL2070188 0.73 SMN1; SMN2 (0.56) MAPTTRPM8RAB9AKDM4ENPC1
SCHEMBL16398666 0.70 HTT (0.49) AGERMAPTTRPM8RAB9AKDM4E
SCHEMBL7186350 0.70 ALDH1A1 (0.41) RAB9AKDM4ESMN1; SMN2MEN1ALDH1A1
SCHEMBL21376152 0.70 ALDH1A1 (0.44) MAPTTRPM8RAB9AKDM4ENPC1
SCHEMBL18003327 0.67 ALDH1A1 (0.41) MAPTRAB9AKDM4ENPC1POLB

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
EP-2594555-B1 HETEROCYCLIC COMPOUND, AND p27 KIP1 DEGRADATION INHIBITOR ASKA PHARM CO LTD (JP) 2018-03-07 EP disclosed