SCHEMBL2679196

SCHEMBL2679196

CCC(C)Nc1ccc(Br)cc1

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.78
SMN1; SMN2 Q16637 3/20 0.78
CYP3A4 P08684 2/20 0.78
ALOX15 P16050 2/20 0.78
TSHR P16473 2/20 0.78
HIF1A Q16665 2/20 0.78
HSD17B10 Q99714 2/20 0.78
TDP1 Q9NUW8 2/20 0.78
TP53 P04637 1/20 0.78
HSP90AA1 P07900 1/20 0.78
THRB P10828 1/20 0.78
CASP1 P29466 1/20 0.78
L3MBTL1 Q9Y468 1/20 0.78
RAB9A P51151 1/20 0.56
CA12 O43570 1/20 0.42
MMP2 P08253 1/20 0.42
MMP9 P14780 1/20 0.42
MMP8 P22894 1/20 0.42
MMP14 P50281 1/20 0.42
FPR2 P25090 2/20 0.41

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
SCHEMBL49805 0.89 ALDH1A1 (1.00) ALDH1A1SMN1; SMN2CYP3A4ALOX15TSHR
SCHEMBL9572276 0.82 ALDH1A1 (0.86) ALDH1A1SMN1; SMN2CYP3A4ALOX15TSHR
SCHEMBL11482583 0.82 ALDH1A1 (0.86) ALDH1A1SMN1; SMN2CYP3A4ALOX15TSHR
SCHEMBL1844486 0.82 ALDH1A1 (0.86) ALDH1A1SMN1; SMN2CYP3A4ALOX15TSHR
SCHEMBL9874686 0.82 ALDH1A1 (0.86) ALDH1A1SMN1; SMN2CYP3A4ALOX15TSHR
SCHEMBL15325739 0.81 ALDH1A1 (0.61) ALDH1A1SMN1; SMN2CYP3A4ALOX15TSHR
SCHEMBL11466441 0.80 ALDH1A1 (0.82) ALDH1A1SMN1; SMN2CYP3A4ALOX15TSHR
SCHEMBL8559868 0.80 ALDH1A1 (0.82) ALDH1A1SMN1; SMN2CYP3A4ALOX15TSHR
Methane SCHEMBL21294035 0.80 ALDH1A1 (0.82) ALDH1A1SMN1; SMN2CYP3A4ALOX15TSHR
SCHEMBL3720674 0.78 ALOX15 (0.78) ALDH1A1SMN1; SMN2CYP3A4ALOX15TSHR

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-8173849-B2 Therapeutic compounds SIGNATURE THERAPEUTICS, INC. (US) 2012-05-08 US disclosed
US-20100249246-A1 Therapeutic Compounds PHARMACOFORE, INC. (US) 2010-09-30 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-20100249246-A1 Therapeutic Compounds OPRM1, OGFR, UGT1A1 ALDH1A1 112/4885SMN1; SMN2 131/4885CYP3A4 118/4885

“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.