SCHEMBL1710001

SCHEMBL1710001

CC(c1ccccc1)S(=O)(=O)c1nnnn1-c1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 10/20 0.52
MAPT P10636 8/20 0.52
NPSR1 Q6W5P4 4/20 0.48
LMNA P02545 3/20 0.48
TP53 P04637 3/20 0.48
HSD17B10 Q99714 3/20 0.48
HPGD P15428 3/20 0.48
HTT P42858 3/20 0.48
GAA P10253 1/20 0.43
KMT2A Q03164 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
PTGS2 P35354 2/20 0.43
S1PR4 O95977 1/20 0.43
S1PR1 P21453 1/20 0.43
RAB9A P51151 1/20 0.43
MEN1 O00255 1/20 0.41
CCR6 P51684 1/20 0.41
CACNA1B Q00975 1/20 0.41
APBA1 Q02410 1/20 0.41
TSHR P16473 1/20 0.40

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
SCHEMBL13344784 0.86 ALDH1A1 (0.56) ALDH1A1MAPTNPSR1LMNATP53
SCHEMBL3043266 0.80 ALDH1A1 (0.53) ALDH1A1MAPTLMNATP53KMT2A
SCHEMBL17997146 0.78 ALDH1A1 (0.52) ALDH1A1MAPTNPSR1LMNATP53
SCHEMBL21482478 0.78 ALDH1A1 (0.59) ALDH1A1MAPTNPSR1LMNATP53
SCHEMBL12443641 0.77 MAPT (0.69) ALDH1A1MAPTNPSR1LMNATP53
SCHEMBL16162343 0.77 ALDH1A1 (0.65) ALDH1A1MAPTNPSR1LMNATP53
SCHEMBL21486317 0.74 ALDH1A1 (0.58) ALDH1A1MAPTNPSR1LMNATP53
SCHEMBL2978401 0.74 ALDH1A1 (0.71) ALDH1A1MAPTNPSR1LMNATP53
SCHEMBL9615741 0.74 ALDH1A1 (0.61) ALDH1A1MAPTNPSR1LMNATP53
SCHEMBL9796248 0.74 ALDH1A1 (0.61) ALDH1A1MAPTNPSR1LMNATP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210163456-A1 CERTAIN PLADIENOLIDE COMPOUNDS AND METHODS OF USE EISAI R&D MANAGEMENT CO., LTD. (JP) 2021-06-03 US disclosed
US-8816094-B2 Hydrothiolation of unactivated alkenes TRUSTEES OF DARTMOUTH COLLEGE (US) 2014-08-26 US disclosed
US-8816094-B2 Hydrothiolation of unactivated alkenes TRUSTEES OF DARTMOUTH COLLEGE (US) 2014-08-26 US disclosed
US-20130190505-A1 Hydrothiolation of Unactivated Alkenes Trustees of Dartmouth Office (US) 2013-07-25 US disclosed
US-20130190505-A1 Hydrothiolation of Unactivated Alkenes Trustees of Dartmouth Office (US) 2013-07-25 US disclosed
WO-2012047686-A1 HYDROTHIOLATION OF UNACTIVATED ALKENES TRUSTEES OF DARTMOUTH COLLEGE (US) 2012-04-12 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 (2 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-20210163456-A1 CERTAIN PLADIENOLIDE COMPOUNDS AND METHODS OF USE PLAAT5, PLAAT3, PLAAT4 ALDH1A1 3225/4885MAPT 4316/4885NPSR1 3776/4885
US-20130190505-A1 Hydrothiolation of Unactivated Alkenes SLC6A6, TST, AGPAT5 ALDH1A1 547/4885MAPT 1742/4885NPSR1 2925/4885

“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.