SCHEMBL10143899

SCHEMBL10143899

C/C(=N/NC(=O)c1cc(O)cc(O)c1)c1ccc(O)cc1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESRRG P62508 2/20 0.68
MTOR P42345 2/20 0.65
MAPT P10636 8/20 0.62
RAB9A P51151 4/20 0.62
NPC1 O15118 4/20 0.62
GAA P10253 5/20 0.61
ALDH1A1 P00352 4/20 0.61
POLB P06746 3/20 0.61
KDM4E B2RXH2 1/20 0.61
NPSR1 Q6W5P4 1/20 0.61
LMNA P02545 1/20 0.61
DNMT1 P26358 1/20 0.61
TDP1 Q9NUW8 1/20 0.61
SAE1 Q9UBE0 1/20 0.61
UBA2 Q9UBT2 1/20 0.61
HTT P42858 2/20 0.58
KDM1A O60341 1/20 0.57
MEN1 O00255 1/20 0.55
CASP6 P55212 1/20 0.55
KMT2A Q03164 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
SCHEMBL27177842 0.83 NPC1 (0.74) ESRRGMTORMAPTRAB9ANPC1
SCHEMBL27177840 0.83 NPC1 (0.74) ESRRGMTORMAPTRAB9ANPC1
SCHEMBL15290016 0.80 ESRRG (0.63) ESRRGMTORMAPTRAB9ANPC1
SCHEMBL27177830 0.80 RAB9A (0.64) ESRRGMAPTRAB9ANPC1GAA
SCHEMBL27177828 0.80 RAB9A (0.64) ESRRGMAPTRAB9ANPC1GAA
SCHEMBL12443564 0.78 GPR39 (0.81) ESRRGMAPTRAB9ANPC1GAA
SCHEMBL28879744 0.77 HPGD (0.66) ESRRGMTORMAPTRAB9ANPC1
SCHEMBL19283334 0.76 KDM1A (0.74) ESRRGMTORMAPTRAB9ANPC1
SCHEMBL19283335 0.76 KDM1A (0.74) ESRRGMTORMAPTRAB9ANPC1
SCHEMBL6569073 0.76 KDM1A (0.74) ESRRGMTORMAPTRAB9ANPC1

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 ESRRG 2381/4885MTOR 2331/4885MAPT 2982/4885

“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.