SCHEMBL8034217

SCHEMBL8034217

CCC(C(=O)O)N1Cc2sc(-c3ccsc3)cc2S1(=O)=O

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 2/20 0.35
ALDH1A1 P00352 1/20 0.35
MAPT P10636 1/20 0.35
HDAC6 Q9UBN7 1/20 0.35
PTPRF P10586 1/20 0.34
PTPN1 P18031 1/20 0.34
TUBB4A P04350 1/20 0.31
TUBB P07437 1/20 0.31
TUBA3C P0DPH7 1/20 0.31
TUBA1B P68363 1/20 0.31
TUBA4A P68366 1/20 0.31
TUBB4B P68371 1/20 0.31
TUBB3 Q13509 1/20 0.31
TUBB2A Q13885 1/20 0.31
TUBB8 Q3ZCM7 1/20 0.31
TUBA3E Q6PEY2 1/20 0.31
TUBA1A Q71U36 1/20 0.31
TUBA1C Q9BQE3 1/20 0.31
TUBB6 Q9BUF5 1/20 0.31
TUBB2B Q9BVA1 1/20 0.31

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
SCHEMBL13786781 0.95 MME (0.32) IKBKBALDH1A1MAPTHDAC6PTPRF
SCHEMBL13786795 0.86 MAPT (0.39) IKBKBALDH1A1MAPT
SCHEMBL8027662 0.86 PPARA (0.34)
SCHEMBL8028979 0.84 MAPT (0.37) IKBKBALDH1A1MAPT
SCHEMBL13786858 0.84 TP53 (0.33) MAPT
SCHEMBL8018468 0.83 MAPT (0.37) ALDH1A1MAPTPTPN1
SCHEMBL13786782 0.83 SLC6A2 (0.41) HDAC6PTPN1
SCHEMBL8025882 0.83 MMP1 (0.37) IKBKBALDH1A1MAPT
SCHEMBL8025397 0.82 KDM4E (0.37) MAPT
SCHEMBL8015181 0.82 HRH3 (0.33) ALDH1A1MAPTHDAC6PTPN1

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-20090192154-A1 SULTAM DERIVATIVES ASAHI KASEI PHARMA CORPORATION (JP) 2009-07-30 US disclosed
WO-2009084501-A1 SULTAM DERIVATIVE ASAHI KASEI PHARMA CORPORATION (JP) 2009-07-09 WO 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-20090192154-A1 SULTAM DERIVATIVES SULT1A1, SULT2A1, ADAMTS1 IKBKB 1254/4885ALDH1A1 187/4885MAPT 948/4885

“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.