SCHEMBL9979601

SCHEMBL9979601

Cc1ccc(N2Cc3c(C(=O)O)cccc3C2=O)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.55
RAB9A P51151 4/20 0.55
PKM P14618 3/20 0.55
UGCG Q16739 4/20 0.51
ALDH1A1 P00352 3/20 0.49
KDM4E B2RXH2 2/20 0.49
POLB P06746 3/20 0.47
TDP1 Q9NUW8 2/20 0.47
ESR1 P03372 1/20 0.47
NR4A1 P22736 1/20 0.47
APEX1 P27695 1/20 0.47
PTPN7 P35236 1/20 0.47
RECQL P46063 1/20 0.47
BLM P54132 1/20 0.47
MCL1 Q07820 1/20 0.47
ESR2 Q92731 1/20 0.47
HSD17B10 Q99714 1/20 0.47
GRM1 Q13255 1/20 0.43
SMN1; SMN2 Q16637 4/20 0.43
TP53 P04637 2/20 0.43

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
SCHEMBL9979473 0.86 UGCG (0.45) NPC1RAB9APKMUGCGKDM4E
SCHEMBL9979649 0.86 HSP90AA1 (0.47) NPC1RAB9APKMUGCGKDM4E
SCHEMBL9979478 0.85 NPC1 (0.51) NPC1RAB9APKMUGCGKDM4E
SCHEMBL9979465 0.81 NPC1 (0.59) NPC1RAB9APKMUGCGALDH1A1
SCHEMBL9979596 0.80 KDM4E (0.47) NPC1RAB9APKMUGCGKDM4E
SCHEMBL9979662 0.78 NPC1 (0.59) NPC1RAB9APKMUGCGALDH1A1
SCHEMBL9979657 0.78 NPC1 (0.55) NPC1RAB9APKMUGCGALDH1A1
SCHEMBL10086394 0.76 TP53 (0.63) NPC1RAB9APKMUGCGALDH1A1
SCHEMBL9979599 0.75 NPC1 (0.55) NPC1RAB9APKMUGCGALDH1A1
SCHEMBL9979630 0.74 SLC6A4 (0.50) NPC1RAB9APKMUGCGALDH1A1

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-2012081570-A1 LACTAM COMPOUND OR A SALT THEREOF, AND PPAR ACTIVATOR あすか製薬株式会社 (JP) 2012-06-21 WO disclosed