SCHEMBL10144718

SCHEMBL10144718

O=C(CSCc1ccc(Cl)cc1)NC1CCCCCC1

nearest known ligand 0.74

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HPGD P15428 7/20 0.74
POLB P06746 1/20 0.69
ALDH1A1 P00352 6/20 0.69
RAB9A P51151 3/20 0.64
MEN1 O00255 1/20 0.64
MITF O75030 1/20 0.64
TSHR P16473 1/20 0.64
KMT2A Q03164 1/20 0.64
LMNA P02545 1/20 0.57
EPHX1 P07099 2/20 0.57
TDP1 Q9NUW8 1/20 0.56
SMN1; SMN2 Q16637 2/20 0.55
THRB P10828 1/20 0.54
GAA P10253 2/20 0.53
NPC1 O15118 1/20 0.53

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
SCHEMBL23130338 0.82 POLB (1.00) HPGDPOLBALDH1A1RAB9AMEN1
SCHEMBL24133895 0.78 HPGD (0.75) HPGDPOLBALDH1A1RAB9ATSHR
SCHEMBL2985973 0.76 ALDH1A1 (0.49) HPGDALDH1A1RAB9AMEN1KMT2A
SCHEMBL11272203 0.76 ALDH1A1 (0.60) HPGDPOLBALDH1A1RAB9AMEN1
SCHEMBL12007407 0.75 NPC1 (0.73) HPGDPOLBALDH1A1MEN1KMT2A
SCHEMBL18719809 0.74 KMT2A (0.59) HPGDPOLBALDH1A1RAB9AMEN1
SCHEMBL18719848 0.74 ALDH1A1 (0.63) HPGDPOLBALDH1A1RAB9AMEN1
SCHEMBL1015064 0.73 HPGD (0.56) HPGDPOLBALDH1A1RAB9AMEN1
SCHEMBL12196171 0.72 EPHX1 (1.00) HPGDPOLBALDH1A1RAB9AMEN1
SCHEMBL19134217 0.71 ATF4 (0.86) HPGDPOLBALDH1A1MEN1KMT2A

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 989/4885POLB 2362/4885ALDH1A1 2125/4885

“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.