SCHEMBL7908858

SCHEMBL7908858

Cc1cc2c(cc1C(=O)N1CCc3ccccc3C1)[nH]c(=O)c1nnc(-c3sccc3C)n12

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SPR P35270 12/20 0.44
ALDH1A1 P00352 4/20 0.43
HPGD P15428 3/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
HTT P42858 1/20 0.43
POLB P06746 2/20 0.42
KDM4E B2RXH2 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
NPC1 O15118 1/20 0.40
LMNA P02545 1/20 0.40
RAB9A P51151 1/20 0.40
MAPT P10636 1/20 0.40
ALOX15 P16050 1/20 0.40
TSHR P16473 1/20 0.40
MAPK1 P28482 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40

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
SCHEMBL7910744 0.94 ALDH1A1 (0.37) SPRALDH1A1HPGDCYP3A4CYP2C9
SCHEMBL7904368 0.89 SPR (0.35) SPRALDH1A1HPGDCYP3A4CYP2C9
SCHEMBL10186505 0.83 BCL2 (0.39)
SCHEMBL12044372 0.83 TRPM8 (0.36) SPRNPC1MAPK1
SCHEMBL7905582 0.81 P2RX7 (0.43) SPRALDH1A1HPGDPOLBKDM4E
SCHEMBL7907134 0.81 MYC (0.40) SPRALDH1A1HPGDHTTSMN1; SMN2
SCHEMBL7912508 0.81 USP2 (0.38) ALDH1A1HPGDCYP3A4CYP2C9CYP2C19
SCHEMBL12044376 0.81 HCRTR1 (0.33) SPRCYP3A4LMNA
SCHEMBL14826751 0.81 LHCGR (0.36) SPRCYP2C19NPC1
SCHEMBL7905844 0.81 KDM4E (0.53) SPRALDH1A1HPGDCYP3A4CYP2C9

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-2010101230-A1 QUINOXALINE COMPOUNDS アステラス製薬株式会社 (JP) 2010-09-10 WO disclosed