SCHEMBL20064104

SCHEMBL20064104

CC1(NC=O)CN(c2ncccn2)C1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 10/20 0.43
ALDH1A1 P00352 8/20 0.43
HPGD P15428 4/20 0.43
CYP3A4 P08684 3/20 0.43
USP2 O75604 1/20 0.43
CYP2D6 P10635 7/20 0.41
CYP1A2 P05177 4/20 0.41
ALOX15 P16050 1/20 0.41
LMNA P02545 1/20 0.41
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
TSHR P16473 2/20 0.35
CYP2C9 P11712 1/20 0.35
MAPK1 P28482 1/20 0.35
CYP2C19 P33261 1/20 0.35
KDM4E B2RXH2 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
HTR1A P08908 1/20 0.34
DRD2 P14416 1/20 0.34
HTR2A P28223 1/20 0.34

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
SCHEMBL20064103 0.73 ALDH1A1 (0.52) HSD17B10ALDH1A1HPGDCYP3A4USP2
SCHEMBL20064101 0.70 ALDH1A1 (0.48) HSD17B10ALDH1A1HPGDCYP3A4USP2
SCHEMBL25696791 0.69 HSD17B10 (0.53) HSD17B10ALDH1A1HPGDCYP3A4USP2
SCHEMBL21227883 0.68 GPR119 (0.46) HSD17B10ALDH1A1HPGDCYP3A4USP2
SCHEMBL17135754 0.62 HSD17B10 (0.69) HSD17B10ALDH1A1HPGDCYP3A4USP2
Methanesulfonamide SCHEMBL27786627 0.62 LMNA (0.62) HSD17B10ALDH1A1HPGDCYP3A4USP2
SCHEMBL18228600 0.61 KDM4E (0.60) HSD17B10ALDH1A1CYP3A4USP2CYP2D6
SCHEMBL2168776 0.61 KDM4E (0.60) HSD17B10ALDH1A1CYP3A4USP2CYP2D6
SCHEMBL3339822 0.61 KDM4E (0.60) HSD17B10ALDH1A1CYP3A4USP2CYP2D6
SCHEMBL21843786 0.61 LMNA (0.48) HSD17B10ALDH1A1HPGDCYP3A4USP2

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-2018069863-A1 1,3 DI-SUBSTITUTED CYCLOBUTANE OR AZETIDINE DERIVATIVES AS HEMATOPOIETIC PROSTAGLANDIN D SYNTHASE INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2018-04-19 WO disclosed