SCHEMBL5120135

SCHEMBL5120135

Cc1c(N2CC(=O)NS2(=O)=O)csc1-c1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 9/20 0.53
NPC1 O15118 3/20 0.36
RAB9A P51151 3/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
MAPT P10636 2/20 0.36
HPGD P15428 2/20 0.36
CASP3 P42574 1/20 0.36
SENP8 Q96LD8 1/20 0.36
SENP7 Q9BQF6 1/20 0.36
SENP6 Q9GZR1 1/20 0.36
PTPN2 P17706 4/20 0.34
SLC40A1 Q9NP59 1/20 0.32
ALDH1A1 P00352 2/20 0.31
GAA P10253 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
KDM4E B2RXH2 1/20 0.31
HSD17B10 Q99714 1/20 0.31
RXFP1 Q9HBX9 1/20 0.31
GRM1 Q13255 1/20 0.30

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
SCHEMBL5129071 0.86 PTPN1 (0.51) PTPN1SMN1; SMN2PTPN2
SCHEMBL5116344 0.86 PTPN1 (0.51) PTPN1SMN1; SMN2PTPN2
SCHEMBL5114118 0.83 PTPN1 (0.43) PTPN1NPC1RAB9ASMN1; SMN2MAPT
SCHEMBL5121600 0.74 PTPN1 (0.57) PTPN1PTPN2
SCHEMBL5129161 0.72 PTPN1 (0.61) PTPN1PTPN2SLC40A1
SCHEMBL6689304 0.71 PTPN1 (0.81) PTPN1SMN1; SMN2HPGDPTPN2SLC40A1
SCHEMBL5112935 0.70 PTPN1 (0.51) PTPN1PTPN2
SCHEMBL1732116 0.70 PTPN1 (1.00) PTPN1NPC1RAB9AMAPTPTPN2
SCHEMBL3918247 0.69 PTPN1 (0.70) PTPN1PTPN2
SCHEMBL2934032 0.69 PTPN1 (0.70) PTPN1MAPTHPGDPTPN2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080004325-A1 PTP1B inhibitors WYETH (US) 2008-01-03 US claimed
US-20080004325-A1 PTP1B inhibitors WYETH (US) 2008-01-03 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-20080004325-A1 PTP1B inhibitors PTPA, PTPRJ, PTPRR PTPN1 18/4885NPC1 3349/4885RAB9A 1436/4885

“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.