SCHEMBL6488922

SCHEMBL6488922

CCCCCCCCCCCCCCN1CCN(C(=O)c2cccc(CCl)c2)CC1

nearest known ligand 0.55

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.55
MEN1 O00255 3/20 0.55
KMT2A Q03164 3/20 0.55
LMNA P02545 2/20 0.54
TSHR P16473 1/20 0.54
MAPK1 P28482 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
L3MBTL1 Q9Y468 1/20 0.54
POLB P06746 1/20 0.51
KCNH2 Q12809 2/20 0.49
PLA2G2A P14555 8/20 0.48
HRH2 P25021 1/20 0.48
HRH1 P35367 1/20 0.48
PARP1 P09874 1/20 0.47

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
SCHEMBL6488083 0.85 SIGMAR1 (0.52) SIGMAR1MEN1KMT2ALMNATSHR
SCHEMBL6528779 0.83 SIGMAR1 (0.50) SIGMAR1MEN1KMT2ALMNATSHR
SCHEMBL10724043 0.82 SIGMAR1 (0.70) SIGMAR1MEN1KMT2AKCNH2PLA2G2A
SCHEMBL10723980 0.82 SIGMAR1 (0.70) SIGMAR1MEN1KMT2AKCNH2PLA2G2A
SCHEMBL10722011 0.82 SIGMAR1 (0.70) SIGMAR1MEN1KMT2AKCNH2PLA2G2A
SCHEMBL8894983 0.81 MEN1 (0.75) SIGMAR1MEN1KMT2ALMNATSHR
SCHEMBL16980657 0.81 SIGMAR1 (0.72) SIGMAR1MEN1KMT2AKCNH2PLA2G2A
SCHEMBL5655904 0.79 SMN1; SMN2 (0.57) MEN1KMT2ALMNATSHRMAPK1
SCHEMBL6688415 0.79 CNR2 (0.48) SIGMAR1MEN1KMT2ASMN1; SMN2POLB
SCHEMBL6688413 0.79 CNR2 (0.51) SIGMAR1MEN1KMT2ALMNATSHR

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
CN-1612868-A Ethylene derivative and use as phophatidase YANG JI CHEMICAL COMPANY LTD (KR) 2005-05-04 CN disclosed
US-20050075345-A1 Novel inhibitor compounds specific of secreted non-pancreatic human a<sb>2</sb>phospholipase of group II YANG JI CHEMICAL COMPANY LTD. (KR) 2005-04-07 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-20050075345-A1 Novel inhibitor compounds specific of secreted non-pancreatic human a<sb>2</sb>phospholipase of group II AMY2A, PNLIP, IAPP SIGMAR1 2516/4885MEN1 1731/4885KMT2A 3741/4885

“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.