SCHEMBL12467137

SCHEMBL12467137

CCc1cc(C)c(OC)cc1OC

nearest known ligand 0.58

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 3/20 0.53
ALDH1A1 P00352 4/20 0.44
MAPT P10636 3/20 0.44
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
CYP3A4 P08684 1/20 0.44
KDM4E B2RXH2 2/20 0.42
HSD17B10 Q99714 2/20 0.42
GLA P06280 1/20 0.42
GAA P10253 1/20 0.42
CASP1 P29466 1/20 0.42
HPGD P15428 1/20 0.41
TSHR P16473 1/20 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
SCHEMBL8153869 0.91 TAAR1 (0.62) TAAR1ALDH1A1MAPTMEN1KMT2A
SCHEMBL20232206 0.88 TAAR1 (0.53) TAAR1ALDH1A1MAPTMEN1KMT2A
SCHEMBL12466982 0.86 MAPT (0.53) TAAR1ALDH1A1MAPTMEN1KMT2A
SCHEMBL11955598 0.85 TAAR1 (0.61) TAAR1ALDH1A1MAPTMEN1KMT2A
SCHEMBL25703682 0.84 TAAR1 (0.53) TAAR1ALDH1A1MAPTMEN1KMT2A
SCHEMBL30600118 0.83 TAAR1 (0.65) TAAR1ALDH1A1MEN1KMT2ACYP3A4
SCHEMBL12845585 0.83 TAAR1 (0.65) TAAR1ALDH1A1MEN1KMT2ACYP3A4
SCHEMBL2949402 0.83 TAAR1 (0.71) TAAR1ALDH1A1MAPTMEN1KMT2A
SCHEMBL13067437 0.82 TAAR1 (0.52) TAAR1ALDH1A1MAPTMEN1KMT2A
SCHEMBL12551767 0.81 TAAR1 (0.43) TAAR1ALDH1A1MAPTMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8809341-B2 2,4-pyrimidinediamine compounds and uses as anti-proliferative agents RIGEL PHARMACEUTICALS, INC. (US) 2014-08-19 US disclosed
US-20140051762-A1 POLYCATIONIC COMPOUNDS AND USES THEREOF POLYMEDIX, INC. 2014-02-20 US disclosed
US-20110182856-A1 INHIBITORS OF SERINE PROTEASES VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-07-28 US disclosed
US-7964624-B1 Inhibitors of serine proteases VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-06-21 US disclosed
US-20100285407-A1 Composition for forming a silicon-containing antireflection film, substrate having the silicon-containing antireflection film from the composition and patterning process using the same SHIN-ETSU CHEMICAL CO., LTD. (JP) 2010-11-11 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 (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-20140051762-A1 POLYCATIONIC COMPOUNDS AND USES THEREOF VEGFA, VHL, PGF TAAR1 4736/4885ALDH1A1 3071/4885MAPT 3821/4885
US-20110182856-A1 INHIBITORS OF SERINE PROTEASES PRSS1, SPINT2, PRSS2 TAAR1 4512/4885ALDH1A1 1255/4885MAPT 2613/4885

“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.