SCHEMBL8556792

SCHEMBL8556792

CCc1nc2ccc(C(=O)O)cc2n1C(c1ccccc1)c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACSS2 Q9NR19 1/20 0.48
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
AGTR1 P30556 6/20 0.44
AGTR2 P50052 6/20 0.44
GAA P10253 1/20 0.43
MAPT P10636 1/20 0.43
HTT P42858 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
RXFP1 Q9HBX9 1/20 0.43
ALDH1A1 P00352 1/20 0.43
LMNA P02545 1/20 0.43
HPGD P15428 1/20 0.43
FGFR1 P11362 1/20 0.42
POLB P06746 1/20 0.42
PABPC1 P11940 1/20 0.42
PPARG P37231 2/20 0.41
HSD17B10 Q99714 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
SCHEMBL7705642 0.79 PTGER4 (0.46) ACSS2AGTR1PPARG
SCHEMBL6169026 0.74 AGTR1 (0.51) ACSS2MEN1KMT2ANPC1RAB9A
SCHEMBL6167804 0.73 PPARG (0.66) AGTR1AGTR2PPARG
SCHEMBL7669594 0.72 TP53 (0.54) ACSS2MEN1KMT2AAGTR1AGTR2
SCHEMBL6172717 0.71 PPARG (0.53) ACSS2PPARG
SCHEMBL5317401 0.71 HSD17B10 (0.73) MEN1KMT2ANPC1RAB9AGAA
SCHEMBL6170399 0.71 HSD17B10 (0.48) ACSS2NPC1RAB9AGAAMAPT
SCHEMBL6426492 0.71 APAF1 (0.40) ACSS2MEN1KMT2AMAPTHTT
SCHEMBL3643686 0.70 AGTR1 (0.53) ACSS2MEN1KMT2ANPC1RAB9A
Hydrochloric Acid SCHEMBL6170063 0.70 PPARG (0.54) PPARG

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-0882718-A1 BENZIMIDAZOLE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1998-12-09 EP disclosed