SCHEMBL2208538

SCHEMBL2208538

CCC(O)c1ccccc1I

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.50
TSHR P16473 1/20 0.42
CYP2D6 P10635 3/20 0.38
CYP3A4 P08684 2/20 0.38
SLC6A2 P23975 2/20 0.38
SLC6A4 P31645 2/20 0.38
SLC6A3 Q01959 2/20 0.38
KCNH2 Q12809 1/20 0.38
PDE2A O00408 1/20 0.37
TRPA1 O75762 1/20 0.34
ADRB2 P07550 2/20 0.34
ADRB1 P08588 2/20 0.34
AOC3 Q16853 2/20 0.34
TP53 P04637 1/20 0.33
NFKB1 P19838 1/20 0.33
HIF1A Q16665 1/20 0.33
ALOX15 P16050 1/20 0.33
CASP1 P29466 1/20 0.33
CASP7 P55210 1/20 0.33
HSD17B10 Q99714 1/20 0.33

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
SCHEMBL16685696 1.00 LMNA (0.50) LMNATSHRCYP2D6CYP3A4SLC6A2
SCHEMBL19415540 0.84 LMNA (0.39) LMNATSHRCYP2D6CYP3A4SLC6A2
SCHEMBL5107133 0.84 LMNA (0.61) LMNATSHRCYP2D6PDE2ATRPA1
SCHEMBL5107136 0.84 LMNA (0.61) LMNATSHRCYP2D6PDE2ATRPA1
SCHEMBL30172716 0.84 LMNA (0.61) LMNATSHRCYP2D6PDE2ATRPA1
SCHEMBL5107130 0.84 LMNA (0.61) LMNATSHRCYP2D6PDE2ATRPA1
SCHEMBL6895253 0.82 PPARG (0.43) LMNATSHRCYP2D6CYP3A4SLC6A2
SCHEMBL11050837 0.80 CYP2D6 (0.36) LMNATSHRCYP2D6CYP3A4SLC6A2
SCHEMBL2850755 0.80 CYP2D6 (0.36) LMNATSHRCYP2D6CYP3A4SLC6A2
SCHEMBL10595562 0.80 IDO1 (0.42) LMNATSHRCYP2D6CYP3A4SLC6A2

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
CN-103524307-A Method for preparing chirality halohydrin in copper-catalyzed asymmetry hydrosilation mode UNIV HANGZHOU NORMAL 2014-01-22 CN disclosed
US-20130184313-A1 NICOTINIC ACETYLCHOLINE RECEPTOR LIGANDS AND THE USES THEREOF THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2013-07-18 US disclosed
US-8445684-B2 Nicotinic acetylcholine receptor ligands and the uses thereof PsycoGenics Inc. (US) 2013-05-21 US disclosed
EP-2342192-A2 NICOTINIC ACETYLCHOLINE RECEPTOR LIGANDS AND THE USES THEREOF Psychogenics Inc. (US) 2011-07-13 EP disclosed
US-20100152450-A1 NICOTINIC ACETYLCHOLINE RECEPTOR LIGANDS AND THE USES THEREOF PSYCHOGENICS, INC. (US) 2010-06-17 US disclosed
WO-2010045212-A2 NICOTINIC ACETYLCHOLINE RECEPTOR LIGANDS AND THE USES THEREOF PSYCHOGENICS, INCSTATUTS (US) 2010-04-22 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 (2 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-20100152450-A1 NICOTINIC ACETYLCHOLINE RECEPTOR LIGANDS AND THE USES THEREOF CHRNG, CHRNA5, CHRNA2 LMNA 2647/4885TSHR 244/4885CYP2D6 2216/4885
US-20130184313-A1 NICOTINIC ACETYLCHOLINE RECEPTOR LIGANDS AND THE USES THEREOF CHRNG, CHRNA5, CHRNA2 LMNA 2647/4885TSHR 244/4885CYP2D6 2216/4885

“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.