SCHEMBL5647993

SCHEMBL5647993

Cc1ccc(-c2cccc(N)c2C)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.54
TSHR P16473 1/20 0.54
PIK3CA P42336 1/20 0.54
ALDH1A1 P00352 3/20 0.45
ADORA2A P29274 1/20 0.43
HSD17B10 Q99714 1/20 0.43
HPGD P15428 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
PARP1 P09874 1/20 0.40
ACHE P22303 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
CD274 Q9NZQ7 3/20 0.38
PDCD1 Q15116 2/20 0.38
GAA P10253 1/20 0.38
MAPT P10636 1/20 0.38
TDP1 Q9NUW8 1/20 0.38

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
SCHEMBL3793294 0.87 CYP3A4 (0.54) CYP3A4TSHRPIK3CAALDH1A1HSD17B10
SCHEMBL29788122 0.84 ALDH1A1 (0.62) CYP3A4TSHRPIK3CAALDH1A1HSD17B10
SCHEMBL365320 0.84 ALDH1A1 (0.62) CYP3A4TSHRPIK3CAALDH1A1HSD17B10
SCHEMBL27553519 0.83 CYP3A4 (0.50) CYP3A4TSHRPIK3CAALDH1A1HSD17B10
SCHEMBL29414657 0.83 CD44 (0.48) CYP3A4TSHRPIK3CAALDH1A1ADORA2A
SCHEMBL2602432 0.83 CD44 (0.48) CYP3A4TSHRPIK3CAALDH1A1ADORA2A
SCHEMBL394565 0.82 ALDH1A1 (0.65) CYP3A4TSHRPIK3CAALDH1A1ADORA2A
SCHEMBL30839749 0.81 CYP3A4 (0.72) CYP3A4TSHRPIK3CAALDH1A1ADORA2A
SCHEMBL2206282 0.81 CYP3A4 (0.72) CYP3A4TSHRPIK3CAALDH1A1ADORA2A
SCHEMBL23625587 0.81 ALDH1A1 (0.54) CYP3A4TSHRPIK3CAALDH1A1ADORA2A

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7199239-B2 Chemical compounds SMITHKLINE BEECHAM CORPORATION (US) 2007-04-03 US disclosed
US-7199239-B2 Chemical compounds SMITHKLINE BEECHAM CORPORATION (US) 2007-04-03 US disclosed
US-7199239-B2 Chemical compounds SMITHKLINE BEECHAM CORPORATION (US) 2007-04-03 US disclosed
US-20060074111-A1 Chemical compounds SMITHKLINE BEECHAM CORPORATION 2006-04-06 US disclosed
EP-1513795-A2 PROPIONIC ACID DERIVATIVES AND THEIR USE AS HPPARS ACTIVATORS SMITHKLINE BEECHAM CORPORATION (US) 2005-03-16 EP disclosed
WO-2004000762-A2 PROPIONIC ACID DERIVATIVES AND THEIR USE AS HPPARS ACTIVATORS SMITHKLINE BEECHAM CORPORATION (US) 2003-12-31 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060074111-A1 Chemical compounds HDAC3, HAT1, H1-3 CYP3A4 136/4885TSHR 849/4885PIK3CA 3485/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.