SCHEMBL15828137

SCHEMBL15828137

CCC(C(=O)C(N)=O)c1ccccc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 2/20 0.53
▸ HSD17B10 Q99714 1/20 0.53
▸ EPHX1 P07099 1/20 0.50
▸ GAA P10253 1/20 0.50
▸ RECQL P46063 1/20 0.49
▸ TDP1 Q9NUW8 1/20 0.49
▸ ALDH1A1 P00352 1/20 0.49
▸ POLB P06746 1/20 0.49
▸ CRHBP P24387 2/20 0.47
▸ CRHR2 Q13324 2/20 0.47
▸ KCNQ2 O43526 2/20 0.47
▸ SMN1; SMN2 Q16637 2/20 0.47
▸ HTT P42858 1/20 0.47
▸ KDM4E B2RXH2 1/20 0.47
▸ KDM4A O75164 1/20 0.46
▸ BCHE P06276 1/20 0.46
▸ MAPT P10636 1/20 0.46
▸ MEN1 O00255 1/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ CYP1A2 P05177 1/20 0.46

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
Fenbutyramide SCHEMBL1477997 0.84 EPHX1 (0.63) LMNAHSD17B10EPHX1GAARECQL
Fenbutyramide SCHEMBL1478462 0.84 EPHX1 (0.63) LMNAHSD17B10EPHX1GAARECQL
Fenbutyramide SCHEMBL232920 0.84 EPHX1 (0.63) LMNAHSD17B10EPHX1GAARECQL
SCHEMBL710418 0.84 LMNA (0.56) LMNAHSD17B10GAAALDH1A1POLB
Fenbutyramide SCHEMBL15995561 0.82 EPHX1 (0.61) LMNAHSD17B10EPHX1GAARECQL
SCHEMBL10591287 0.81 LMNA (0.50) LMNAHSD17B10EPHX1GAARECQL
SCHEMBL6209773 0.81 LMNA (0.50) LMNAHSD17B10EPHX1GAARECQL
SCHEMBL4935067 0.81 LMNA (0.61) LMNAHSD17B10GAAALDH1A1POLB
SCHEMBL16820449 0.80 LMNA (0.56) LMNAHSD17B10GAATDP1ALDH1A1
SCHEMBL6410341 0.80 LMNA (0.56) LMNAHSD17B10GAATDP1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9115083-B2 Compounds from Antrodia cinnamomea and use thereof SIMPSON BIOTECH CO., LTD. (TW) 2015-08-25 — — US disclosed
US-20140179753-A1 COMPOUNDS FROM ANTRODIA CINNAMOMEA AND USE THEREOF SIMPSON BIOTECH CO., LTD. (TW) 2014-06-26 — — US 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-20140179753-A1 COMPOUNDS FROM ANTRODIA CINNAMOMEA AND USE THEREOF HAVCR2, CYP51A1, NPC1 LMNA 3197/4885HSD17B10 462/4885EPHX1 3013/4885

“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.

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