SCHEMBL2116926

SCHEMBL2116926

CC(c1ccc2ccccc2c1Sc1c(C(C)N(C)C)ccc2ccccc12)N(C)C

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.38
PAK1 Q13153 1/20 0.38
ALDH1A1 P00352 1/20 0.37
CYP2A6 P11509 1/20 0.37
TSHR P16473 1/20 0.37
HSD17B10 Q99714 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
MEN1 O00255 1/20 0.37
MAPT P10636 1/20 0.37
CYP2C9 P11712 1/20 0.37
KMT2A Q03164 1/20 0.37
CRHBP P24387 1/20 0.35
CRHR2 Q13324 1/20 0.35
SLC6A4 P31645 1/20 0.35
SLC6A3 Q01959 1/20 0.35
HPRT1 P00492 1/20 0.34
ADRA2A P08913 1/20 0.34
ADRA2B P18089 1/20 0.34
ADRA2C P18825 1/20 0.34
NCEH1 Q6PIU2 1/20 0.34

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
SCHEMBL2116690 0.82 USP2 (0.42) USP2PAK1ALDH1A1CYP2A6TSHR
SCHEMBL2115106 0.79 USP2 (0.44) USP2PAK1ALDH1A1CYP2A6TSHR
SCHEMBL2116452 0.77 TSHR (0.44) USP2PAK1ALDH1A1CYP2A6TSHR
SCHEMBL10257157 0.76 ALDH1A1 (0.52) ALDH1A1CYP2C9ADRA2AADRA2BADRA2C
SCHEMBL31584938 0.76 ALDH1A1 (0.52) ALDH1A1CYP2C9ADRA2AADRA2BADRA2C
SCHEMBL7250300 0.73 TRPM4 (0.41) ALDH1A1HSD17B10MEN1MAPTCYP2C9
SCHEMBL16582519 0.68 TSHR (0.48) ALDH1A1CYP2A6TSHRHSD17B10TDP1
SCHEMBL577640 0.67 CYP2A6 (0.58) USP2PAK1ALDH1A1CYP2A6TSHR
SCHEMBL2117021 0.67 USP2 (0.39) USP2PAK1ALDH1A1CYP2A6TSHR
Trimethylammonium SCHEMBL27358120 0.66 NCEH1 (0.50) ALDH1A1CYP2A6TSHRHSD17B10TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120095048-A1 ALLOSTERIC BINDING COMPOUNDS REGION MIDT JYLLAND (DK) 2012-04-19 US claimed
EP-2398760-A1 ALLOSTERIC BINDING COMPOUNDS Aarhus Universitet (DK) 2011-12-28 EP claimed
WO-2010094289-A1 ALLOSTERIC BINDING COMPOUNDS AARHUS UNIVERSITET (DK) 2010-08-26 WO claimed
US-20130123326-A1 ALLOSTERIC BINDING COMPOUNDS REGION MIDTJYLLAND (DK) 2013-05-16 US disclosed
US-20120095048-A1 ALLOSTERIC BINDING COMPOUNDS REGION MIDT JYLLAND (DK) 2012-04-19 US disclosed
EP-2398760-A1 ALLOSTERIC BINDING COMPOUNDS Aarhus Universitet (DK) 2011-12-28 EP disclosed
WO-2010094289-A1 ALLOSTERIC BINDING COMPOUNDS AARHUS UNIVERSITET (DK) 2010-08-26 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-20120095048-A1 ALLOSTERIC BINDING COMPOUNDS GRIN2C, GRM2, GRIN2B USP2 4133/4885PAK1 808/4885ALDH1A1 3676/4885
US-20130123326-A1 ALLOSTERIC BINDING COMPOUNDS GRIN2C, GRM2, GRIN2B USP2 4133/4885PAK1 808/4885ALDH1A1 3676/4885

“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.