SCHEMBL27768567

SCHEMBL27768567

CCC1(C(=O)O)C=c2ccccc2=N1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.34
GLA P06280 2/20 0.34
ALDH1A1 P00352 2/20 0.34
KMT2A Q03164 4/20 0.33
L3MBTL1 Q9Y468 3/20 0.32
CES2 O00748 2/20 0.32
CES1 P23141 2/20 0.32
NPSR1 Q6W5P4 2/20 0.31
TP53 P04637 1/20 0.31
POLB P06746 3/20 0.31
NPC1 O15118 1/20 0.31
HTT P42858 1/20 0.31
RAB9A P51151 1/20 0.31
MITF O75030 2/20 0.31
MEN1 O00255 2/20 0.31
CYP1A2 P05177 1/20 0.30
APEX1 P27695 1/20 0.30
TDP1 Q9NUW8 1/20 0.30
MAPT P10636 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL10783455 0.79 L3MBTL1 (0.32) L3MBTL1
SCHEMBL7474872 0.75 CYP3A4 (0.40) TSHRALDH1A1KMT2APOLBHTT
SCHEMBL1847048 0.75 PKM (0.37) TSHRALDH1A1KMT2A
SCHEMBL6688749 0.74 THRB (0.31) TSHRALDH1A1CES2CES1NPSR1
SCHEMBL27976403 0.72 HTT (0.39) TSHRALDH1A1KMT2ANPSR1POLB
SCHEMBL9752038 0.71
SCHEMBL31567994 0.71
Hydrochloric Acid SCHEMBL28531913 0.71 KDM1A (0.40)
SCHEMBL8428534 0.71 ABCB1 (0.36) TSHRALDH1A1KMT2ANPC1RAB9A
SCHEMBL11792991 0.70 ALDH1A1 (0.30) ALDH1A1SMN1; SMN2

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-101563322-A 1H-indole-2-carboxylic acid derivatives useful as PPAR modulators SMITHKLINE BEECHAM CORPORAITON (US) 2009-10-21 CN disclosed