SCHEMBL10143922

SCHEMBL10143922

COC(=O)Nc1sc2c(c1C(N)=O)CCC(C)C2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 1.00
DUSP3 P51452 1/20 1.00
PTPN5 P54829 1/20 1.00
PTPN11 Q06124 1/20 1.00
POLB P06746 2/20 0.78
ALDH1A1 P00352 6/20 0.67
NPC1 O15118 2/20 0.67
RAB9A P51151 2/20 0.67
HSD17B10 Q99714 4/20 0.65
KDM4E B2RXH2 4/20 0.65
ALOX15 P16050 3/20 0.64
HPGD P15428 2/20 0.64
TSHR P16473 1/20 0.64
REV1 Q9UBZ9 1/20 0.62
ATM Q13315 1/20 0.60
L3MBTL1 Q9Y468 1/20 0.60
ALOX12 P18054 1/20 0.59
MAPK1 P28482 1/20 0.59
THRB P10828 1/20 0.58
RXFP1 Q9HBX9 1/20 0.58

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
SCHEMBL3916246 0.87 MAPT (0.78) MAPTDUSP3PTPN5PTPN11POLB
SCHEMBL3916303 0.85 REV1 (0.79) MAPTDUSP3PTPN5PTPN11POLB
SCHEMBL5455162 0.84 MAPT (0.72) MAPTDUSP3PTPN5PTPN11POLB
SCHEMBL5447380 0.84 MAPT (0.72) MAPTDUSP3PTPN5PTPN11POLB
SCHEMBL8288668 0.83 MAPT (0.71) MAPTDUSP3PTPN5PTPN11POLB
SCHEMBL5459858 0.82 MAPT (0.70) MAPTDUSP3PTPN5PTPN11POLB
SCHEMBL5453347 0.82 REV1 (0.76) MAPTDUSP3PTPN5PTPN11POLB
SCHEMBL5453301 0.82 REV1 (0.76) MAPTDUSP3PTPN5PTPN11POLB
SCHEMBL5451305 0.82 MAPT (0.70) MAPTDUSP3PTPN5PTPN11POLB
SCHEMBL5456030 0.82 MAPT (0.70) MAPTDUSP3PTPN5PTPN11POLB

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 MAPT 2982/4885DUSP3 1484/4885PTPN5 3687/4885

“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.