SCHEMBL807179

SCHEMBL807179

Cc1cccc(C)c1CN1CC(C)CC(C(C)C)C1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 2/20 0.41
HRH4 Q9H3N8 1/20 0.41
EED O75530 8/20 0.36
ACHE P22303 1/20 0.35
MEN1 O00255 4/20 0.34
KMT2A Q03164 4/20 0.34
ALDH1A1 P00352 1/20 0.33
GAA P10253 1/20 0.33
SLC22A12 Q96S37 1/20 0.33
SIRT1 Q96EB6 1/20 0.33
COMT P21964 1/20 0.32
CYP2A13 Q16696 1/20 0.32

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
SCHEMBL15081980 0.91 EED (0.48) HRH3HRH4EED
SCHEMBL15084322 0.86 HRH3 (0.53) HRH3HRH4EEDACHEMEN1
SCHEMBL807178 0.84 EED (0.43) HRH3HRH4EEDALDH1A1GAA
SCHEMBL15081938 0.79 ACHE (0.40) EEDACHEKMT2AALDH1A1COMT
SCHEMBL806890 0.79 ACHE (0.40) EEDACHEKMT2AALDH1A1COMT
SCHEMBL807398 0.79 CYP2A13 (0.48) EEDALDH1A1GAACYP2A13
SCHEMBL15084355 0.77 EED (0.56) HRH3HRH4EED
SCHEMBL15081999 0.77 MAPK1 (0.44) EED
SCHEMBL15081960 0.77 ALDH1A1 (0.41) MEN1KMT2AALDH1A1
SCHEMBL15081988 0.74 KDM4E (0.57) HRH3HRH4MEN1KMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9242981-B2 Fused pyrazole derivatives as novel ERK inhibitors MERCK SHARP & DOHME CORP. (US) 2016-01-26 US disclosed
US-20130172341-A1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS MERCK SHARP & DOHME LLC 2013-07-04 US disclosed
WO-2012036997-A1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS SCHERING CORPORATION (US) 2012-03-22 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 (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-20130172341-A1 FUSED PYRAZOLE DERIVATIVES AS NOVEL ERK INHIBITORS MAPK1, MAPK3, MAP3K1 HRH3 2180/4885HRH4 2309/4885EED 1580/4885

“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.