SCHEMBL4147978

SCHEMBL4147978

CC(=O)NC(=O)c1ccccc1OCc1ccccc1

nearest known ligand 0.67

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SGMS2 Q8NHU3 6/20 0.67
MEN1 O00255 2/20 0.66
KMT2A Q03164 2/20 0.66
NPC1 O15118 2/20 0.63
GAA P10253 2/20 0.62
BRD4 O60885 1/20 0.60
PPIA P62937 1/20 0.60
LMNA P02545 1/20 0.59
MAPT P10636 1/20 0.59
L3MBTL1 Q9Y468 1/20 0.59
ALDH1A1 P00352 1/20 0.59
KDM4E B2RXH2 1/20 0.56
RAB9A P51151 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
FAAH O00519 1/20 0.55
CNR1 P21554 1/20 0.55
CNR2 P34972 1/20 0.55

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
SCHEMBL4147984 1.00 SGMS2 (0.67) SGMS2MEN1KMT2ANPC1GAA
SCHEMBL4148770 0.85 SGMS2 (0.59) SGMS2MEN1KMT2ANPC1GAA
SCHEMBL4148774 0.85 SGMS2 (0.59) SGMS2MEN1KMT2ANPC1GAA
SCHEMBL4148763 0.85 SGMS2 (0.59) SGMS2MEN1KMT2ANPC1GAA
SCHEMBL14428116 0.84 SGMS2 (0.75) SGMS2MEN1KMT2ANPC1GAA
SCHEMBL974381 0.83 SGMS2 (0.72) SGMS2MEN1KMT2ANPC1GAA
SCHEMBL6748166 0.83 SGMS2 (0.72) SGMS2MEN1KMT2ANPC1GAA
SCHEMBL13851702 0.83 TSHR (0.59) SGMS2MEN1KMT2ANPC1GAA
SCHEMBL30468871 0.82 SGMS2 (0.67) SGMS2MEN1KMT2ANPC1GAA
SCHEMBL71081 0.82 SGMS2 (0.67) SGMS2MEN1KMT2ANPC1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090137557-A1 Calcilytic Compounds SMITHKLINE BEECHAM CORPORATION 2009-05-28 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-20090137557-A1 Calcilytic Compounds CALCR, SOST, CALCB SGMS2 266/4885MEN1 145/4885KMT2A 4875/4885

“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.