SCHEMBL13675013

SCHEMBL13675013

CCN(c1cc(C)c(C)c2cc(C=O)[nH]c12)S(=O)(=O)c1cccs1

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.35
ALDH1A1 P00352 5/20 0.34
HPGD P15428 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
TSHR P16473 3/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
POLB P06746 1/20 0.32
HSD17B10 Q99714 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
NPC1 O15118 1/20 0.32
OXTR P30559 1/20 0.32

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
SCHEMBL13222026 0.90 ALDH1A1 (0.36) MAPTALDH1A1HPGDSMN1; SMN2TSHR
SCHEMBL1654291 0.82 ALDH1A1 (0.37) MAPTALDH1A1TSHRL3MBTL1MEN1
SCHEMBL1653342 0.82 ALDH1A1 (0.37) MAPTALDH1A1HPGDSMN1; SMN2TSHR
SCHEMBL13675080 0.81 MAPT (0.36) MAPTALDH1A1HPGDSMN1; SMN2TSHR
SCHEMBL1653269 0.81 ALDH1A1 (0.34) MAPTALDH1A1HPGDSMN1; SMN2TSHR
SCHEMBL1653268 0.81 MAPT (0.33) MAPTALDH1A1TSHRL3MBTL1MEN1
SCHEMBL1653276 0.80 HIF1A (0.40) MAPTALDH1A1SMN1; SMN2TSHRL3MBTL1
SCHEMBL13348341 0.76 ALDH1A1 (0.38) MAPTALDH1A1HPGDSMN1; SMN2TSHR
SCHEMBL1654482 0.75 ALDH1A1 (0.34) MAPTALDH1A1HPGDSMN1; SMN2TSHR
SCHEMBL1654068 0.72 ALDH1A1 (0.39) MAPTALDH1A1SMN1; SMN2TSHRL3MBTL1

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-20090247746-A1 Fused heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-10-01 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-20090247746-A1 Fused heterocyclic compound GCKR, GCK, GPR119 MAPT 4377/4885ALDH1A1 372/4885HPGD 726/4885

“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.