SCHEMBL27763532

SCHEMBL27763532

O=C(Nc1ccccc1F)c1cccc2[nH]c(-c3ccc(Cl)o3)nc12

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PTGES O14684 1/20 0.46
PARP1 P09874 3/20 0.46
DHODH Q02127 8/20 0.43
AR P10275 1/20 0.43
AKR1C3 P42330 1/20 0.43
TP53 P04637 2/20 0.41
MAPT P10636 1/20 0.41
PRSS12 P56730 1/20 0.41
HTT P42858 1/20 0.40
PKN1 Q16512 1/20 0.40
PKN2 Q16513 1/20 0.40
LMNA P02545 2/20 0.40
NPC1 O15118 1/20 0.40
GAA P10253 1/20 0.40
PKM P14618 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
SCHEMBL27763528 0.90 PARP1 (0.47) PTGESPARP1DHODHARAKR1C3
SCHEMBL27742885 0.88 PARP1 (0.46) PTGESPARP1DHODHARAKR1C3
SCHEMBL27742889 0.88 DHODH (0.46) PTGESPARP1DHODHMAPTPKN1
SCHEMBL27763515 0.88 DHODH (0.53) PARP1DHODHAKR1C3TP53MAPT
SCHEMBL27763520 0.85 DHODH (0.48) PARP1DHODHTP53MAPTPKN1
SCHEMBL27742871 0.84 DHODH (0.44) PTGESPARP1DHODHARAKR1C3
SCHEMBL27763507 0.84 MMP2 (0.52) PARP1DHODHMAPTHTTLMNA
SCHEMBL27742876 0.84 PARP1 (0.46) PTGESPARP1DHODHARAKR1C3
SCHEMBL27763513 0.80 MMP2 (0.43) PARP1DHODHTP53MAPTPKN1
SCHEMBL27742873 0.80 DHODH (0.49) PTGESPARP1DHODHARAKR1C3

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
CN-101434601-A 2-furyl-1H-benzimidazole-4-acidamide type derivative UNIV SHANGHAI JIAOTONG (CN) 2009-05-20 CN disclosed