SCHEMBL13360779

SCHEMBL13360779

COC(=O)Nc1ccc(N=O)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.62
HPGD P15428 3/20 0.53
MAPT P10636 2/20 0.53
ALDH1A1 P00352 6/20 0.52
HSD17B10 Q99714 2/20 0.52
KMT2A Q03164 3/20 0.46
RAB9A P51151 3/20 0.46
NPC1 O15118 2/20 0.46
LMNA P02545 2/20 0.46
POLB P06746 1/20 0.46
GAA P10253 1/20 0.46
GFER P55789 1/20 0.46
PKM P14618 1/20 0.45
CASP3 P42574 1/20 0.45
SENP7 Q9BQF6 1/20 0.45
SENP6 Q9GZR1 1/20 0.45
TSHR P16473 2/20 0.44
CYP3A4 P08684 1/20 0.44
HTT P42858 1/20 0.44
TDP1 Q9NUW8 1/20 0.44

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
SCHEMBL9609808 0.85 SMN1; SMN2 (0.82) SMN1; SMN2HPGDMAPTALDH1A1KMT2A
SCHEMBL13885934 0.82 CYP17A1 (0.50) SMN1; SMN2ALDH1A1HSD17B10KMT2A
SCHEMBL14435186 0.79 SMN1; SMN2 (0.56) SMN1; SMN2HPGDMAPTALDH1A1KMT2A
SCHEMBL15500757 0.79 SMN1; SMN2 (0.56) SMN1; SMN2HPGDMAPTALDH1A1KMT2A
SCHEMBL8778393 0.79 MAPT (0.63) SMN1; SMN2HPGDMAPTALDH1A1HSD17B10
SCHEMBL7251623 0.79 SMN1; SMN2 (0.72) SMN1; SMN2HPGDMAPTALDH1A1RAB9A
SCHEMBL12808545 0.78 HPGD (0.65) SMN1; SMN2HPGDMAPTALDH1A1KMT2A
SCHEMBL28442623 0.78 SMN1; SMN2 (0.55) SMN1; SMN2HPGDMAPTRAB9ANPC1
SCHEMBL21431105 0.78 PRSS1 (0.54) SMN1; SMN2MAPTALDH1A1KMT2ARAB9A
SCHEMBL514571 0.77 SMN1; SMN2 (0.69) SMN1; SMN2HPGDMAPTALDH1A1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100113371-A9 Derivatives Of Pentose Monosaccharides As Anti-Inflammatory Compounds RANBAXY LABORATORIES LIMITED INC. (IN) 2010-05-06 US disclosed
US-20090221515-A1 MONOSACCHARIDE DERIVATIVES RANBAXY LABORATORIES INC. (IN) 2009-09-03 US disclosed
US-20090075909-A1 Derivatives Of Pentose Monosaccharides As Anti-Inflammatory Compounds RANBAXY LABORATORIES LIMITED INC. (IN) 2009-03-19 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 (3 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-20090075909-A1 Derivatives Of Pentose Monosaccharides As Anti-Inflammatory Compounds HLA-DRB1, IL5, TNF SMN1; SMN2 4524/4885HPGD 2643/4885MAPT 728/4885
US-20090221515-A1 MONOSACCHARIDE DERIVATIVES HLA-DRB1, MUC1, FUT5 SMN1; SMN2 4797/4885HPGD 2833/4885MAPT 1370/4885
US-20100113371-A9 Derivatives Of Pentose Monosaccharides As Anti-Inflammatory Compounds HLA-DRB1, IL5, TNF SMN1; SMN2 4524/4885HPGD 2643/4885MAPT 728/4885

“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.