SCHEMBL256100

SCHEMBL256100

C#Cc1ccc(OC(C)C)cn1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ACACB O00763 6/20 0.43
GRM5 P41594 1/20 0.36
ALDH1A3 P47895 1/20 0.36
KMT2A Q03164 1/20 0.35
ABL1 P00519 1/20 0.35
PARP10 Q53GL7 1/20 0.34
ACACA Q13085 2/20 0.34
SYK P43405 1/20 0.34
FDPS P14324 1/20 0.34
MAP4K4 O95819 1/20 0.33
ALDH1A1 P00352 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
FGFR1 P11362 1/20 0.33
POLB P06746 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
SCHEMBL12923711 0.83 ACACB (0.44) ACACBALDH1A3KMT2AABL1PARP10
SCHEMBL17273963 0.80 CYP1A2 (0.47) ACACBGRM5KMT2AMAP4K4ALDH1A1
SCHEMBL13527880 0.79 PDE2A (0.43) ACACBGRM5KMT2AALDH1A1
SCHEMBL28990983 0.79 PDE2A (0.43) ACACBGRM5KMT2AALDH1A1
SCHEMBL1391688 0.76 NQO1 (0.48) ACACBGRM5KMT2APARP10ALDH1A1
SCHEMBL4266248 0.75 ALDH1A3 (0.44) ACACBALDH1A3KMT2AABL1PARP10
SCHEMBL106092 0.72 ALDH1A3 (0.41) ACACBGRM5ALDH1A3KMT2AABL1
SCHEMBL1000603 0.72 NOS3 (0.46) ACACBALDH1A3KMT2APARP10MAP4K4
SCHEMBL10066804 0.72 AR (0.44) ACACBKMT2AALDH1A1SMN1; SMN2
SCHEMBL17980663 0.71 EGFR (0.38) GRM5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2611771-B1 SUBSTITUTED HETEROARYL- AND ARYLALKYNYL BENZENE DERIVATIVES AS ACC-INHIBITORS FOR THE TREATMENT OF METABOLIC DISEASES BOEHRINGER INGELHEIM INT (DE) 2016-11-23 EP disclosed
EP-2611771-B1 SUBSTITUTED HETEROARYL- AND ARYLALKYNYL BENZENE DERIVATIVES AS ACC-INHIBITORS FOR THE TREATMENT OF METABOLIC DISEASES BOEHRINGER INGELHEIM INT (DE) 2016-11-23 EP disclosed
US-8835472-B2 Compounds, pharmaceutical compositions and uses thereof BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-09-16 US disclosed
US-8835472-B2 Compounds, pharmaceutical compositions and uses thereof BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-09-16 US disclosed
US-8835472-B2 Compounds, pharmaceutical compositions and uses thereof BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-09-16 US disclosed
US-20120214785-A1 New compounds, pharmaceutical compositions and uses thereof BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-08-23 US disclosed
US-20120214785-A1 New compounds, pharmaceutical compositions and uses thereof BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-08-23 US disclosed
US-20120214785-A1 New compounds, pharmaceutical compositions and uses thereof BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-08-23 US disclosed
WO-2012028676-A1 NEW COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-03-08 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 (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-20120214785-A1 New compounds, pharmaceutical compositions and uses thereof ABCG2, PGA5, PDE6G ACACB 2257/4885GRM5 2209/4885ALDH1A3 1759/4885

“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.