SCHEMBL10144685

SCHEMBL10144685

Cc1cc(C)c(C)c(OCC(=O)NC2CCCC2)c1

nearest known ligand 0.74

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HPGD P15428 5/20 0.74
LMNA P02545 3/20 0.74
KMT2A Q03164 3/20 0.64
MEN1 O00255 2/20 0.64
SMN1; SMN2 Q16637 3/20 0.63
NPC1 O15118 2/20 0.63
RAB9A P51151 2/20 0.63
BCHE P06276 1/20 0.59
ACHE P22303 1/20 0.59
L3MBTL1 Q9Y468 1/20 0.59
TSHR P16473 1/20 0.56
HSD17B10 Q99714 1/20 0.56
ALDH1A1 P00352 1/20 0.56
NPSR1 Q6W5P4 1/20 0.55
HTT P42858 1/20 0.54

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
SCHEMBL2752798 0.83 LMNA (0.82) HPGDLMNAKMT2AMEN1SMN1; SMN2
SCHEMBL10144124 0.82 LMNA (0.81) HPGDLMNAKMT2AMEN1SMN1; SMN2
SCHEMBL12839869 0.79 NPSR1 (0.63) HPGDLMNAKMT2AMEN1SMN1; SMN2
SCHEMBL17656857 0.79 LMNA (0.90) HPGDLMNAKMT2AMEN1SMN1; SMN2
SCHEMBL2751080 0.79 KMT2A (0.97) HPGDLMNAKMT2AMEN1SMN1; SMN2
SCHEMBL3455549 0.76 LMNA (0.97) HPGDLMNAKMT2AMEN1SMN1; SMN2
SCHEMBL19538657 0.75 KMT2A (0.72) HPGDLMNAKMT2AMEN1SMN1; SMN2
SCHEMBL8626706 0.74 NPSR1 (0.58) HPGDLMNAKMT2AMEN1SMN1; SMN2
SCHEMBL3456287 0.74 KMT2A (0.73) HPGDLMNAKMT2AMEN1SMN1; SMN2
SCHEMBL2751507 0.74 CYP1A2 (0.74) HPGDLMNAKMT2AMEN1SMN1; SMN2

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 HPGD 989/4885LMNA 4109/4885KMT2A 1652/4885

“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.