SCHEMBL16299033

SCHEMBL16299033

CCN(C(=O)Cc1ccc(C)cc1)C1CCCCC1

nearest known ligand 0.77

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.77
KMT2A Q03164 1/20 0.77
L3MBTL1 Q9Y468 1/20 0.58
CCR5 P51681 8/20 0.52
LMNA P02545 1/20 0.51
NPC1 O15118 1/20 0.49
RAB9A P51151 1/20 0.49
CASP6 P55212 1/20 0.47
ALDH1A1 P00352 1/20 0.46
TRPM8 Q7Z2W7 1/20 0.46
CNR1 P21554 1/20 0.45
CNR2 P34972 1/20 0.45
KCNH2 Q12809 1/20 0.45
GPR119 Q8TDV5 1/20 0.45

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
SCHEMBL5049480 0.87 L3MBTL1 (0.76) MEN1KMT2AL3MBTL1CCR5LMNA
SCHEMBL5049557 0.85 L3MBTL1 (0.74) MEN1KMT2AL3MBTL1CCR5LMNA
SCHEMBL14297341 0.82 NPC1 (0.55) MEN1KMT2ACCR5NPC1RAB9A
SCHEMBL7603229 0.79 MEN1 (0.63) MEN1KMT2AL3MBTL1CCR5KCNH2
SCHEMBL7601798 0.78 L3MBTL1 (0.64) MEN1KMT2AL3MBTL1CCR5LMNA
SCHEMBL8356511 0.77 KMT2A (0.60) MEN1KMT2AL3MBTL1CCR5LMNA
SCHEMBL14032000 0.77 CCR5 (0.84) CCR5
SCHEMBL30090134 0.75 L3MBTL1 (0.58) MEN1KMT2AL3MBTL1LMNANPC1
SCHEMBL2352527 0.74 L3MBTL1 (0.75) MEN1KMT2AL3MBTL1CCR5LMNA
SCHEMBL8356513 0.74 KMT2A (0.54) MEN1KMT2AL3MBTL1CCR5NPC1

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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS BIOMARIN PHARMACEUTICAL INC. 2012-04-26 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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS ENGASE, GALNT1, GALNT13 MEN1 3791/4885KMT2A 1652/4885L3MBTL1 1767/4885

“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.