SCHEMBL20121983

SCHEMBL20121983

CCc1nc(O)c2cccn2n1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.37
LMNA P02545 1/20 0.37
TGFBR1 P36897 2/20 0.33
MIF P14174 2/20 0.33
HPGD P15428 1/20 0.33
PIK3CA P42336 1/20 0.32
MTOR P42345 1/20 0.32
CYP1A2 P05177 2/20 0.32
CYP2C9 P11712 2/20 0.32
DRD2 P14416 1/20 0.32
DRD4 P21917 1/20 0.32
DRD3 P35462 1/20 0.32
MEN1 O00255 3/20 0.32
KMT2A Q03164 3/20 0.32
ALDH1A1 P00352 2/20 0.32
NPSR1 Q6W5P4 2/20 0.32
PDE5A O76074 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2D6 P10635 1/20 0.32
PDE4A P27815 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
SCHEMBL12510077 0.81 HPGD (0.35) TSHRLMNATGFBR1MIFHPGD
SCHEMBL24408206 0.77 TGFBR1 (0.32) TSHRLMNATGFBR1HPGDDRD2
SCHEMBL24995675 0.77 MIF (0.43) TSHRTGFBR1MIFHPGDCYP1A2
SCHEMBL10001044 0.77 PTPN2 (0.34) TSHRTGFBR1MIFCYP1A2CYP2C9
SCHEMBL14791070 0.73
SCHEMBL13220806 0.73 PTPN1 (0.49) TSHRLMNAHPGDCYP1A2CYP2C9
SCHEMBL10001046 0.73 JAK2 (0.42) PIK3CAEGFRMAP4K4
SCHEMBL22611735 0.73 AHR (0.34) TSHRMIFCYP1A2CYP2C9MEN1
SCHEMBL28381150 0.73 MAP4K4 (0.32) TSHRMIFCYP1A2CYP2C9MEN1
SCHEMBL10001045 0.73 EGFR (0.33) TSHRTGFBR1MIFPIK3CACYP1A2

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
US-9963462-B2 Sepiapterin reductase inhibitors MAX-PLANCK-GESELLSCHAFT ZUR FORDERUNG DER WISSENSCHAFTEN E.V. (DE) 2018-05-08 US disclosed