SCHEMBL15084333

SCHEMBL15084333

CC(=O)n1cc(CN2CCC[C@@H](C)C2)c2ccccc21

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 4/20 0.51
KMT2A Q03164 3/20 0.45
ALDH1A1 P00352 4/20 0.45
MEN1 O00255 2/20 0.44
LMNA P02545 1/20 0.44
HTT P42858 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
POLB P06746 1/20 0.44
HRH4 Q9H3N8 1/20 0.43
HRH3 Q9Y5N1 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2C19 P33261 1/20 0.43
TSHR P16473 1/20 0.42

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
SCHEMBL15081962 0.85 OPRL1 (0.48) KMT2AALDH1A1MEN1POLBTSHR
SCHEMBL807570 0.84 ALDH1A1 (0.47) KMT2AALDH1A1MEN1POLBTSHR
SCHEMBL12073915 0.84 HDAC8 (0.51) HTR7KMT2AMEN1LMNAHTT
SCHEMBL15084330 0.82 LMNA (0.55) HTR7KMT2AALDH1A1MEN1LMNA
SCHEMBL15084325 0.73 TSHR (0.50) HTR7KMT2AALDH1A1MEN1LMNA
SCHEMBL14032661 0.73 ALDH1A1 (0.72) HTR7KMT2AALDH1A1MEN1CYP3A4
SCHEMBL15084316 0.72 TSHR (0.71) HTR7KMT2AMEN1HRH3TSHR
SCHEMBL12301581 0.72 CREBBP (0.52) KMT2AALDH1A1MEN1HTTNPSR1
SCHEMBL10869575 0.72 MPO (0.59) ALDH1A1HRH3CYP3A4CYP2C19TSHR
SCHEMBL12479944 0.70 CFD (0.60) KMT2AALDH1A1POLBCYP2C19

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 2 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

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 HTR7 3609/4885KMT2A 3379/4885ALDH1A1 781/4885

“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.