SCHEMBL13675256

SCHEMBL13675256

CN(c1cccc2cc(-c3ncc(CC=O)s3)[nH]c12)S(=O)(=O)c1cccs1

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.36
HPGD P15428 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
NPC1 O15118 2/20 0.32
RAB9A P51151 1/20 0.32
ABCB1 P08183 1/20 0.31
LMNA P02545 3/20 0.31
MAPT P10636 2/20 0.31
HTT P42858 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
KDM4E B2RXH2 1/20 0.31
NR1H3 Q13133 1/20 0.31
CNR1 P21554 1/20 0.30
CNR2 P34972 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
SCHEMBL13675209 0.91 ALDH1A1 (0.35) ALDH1A1HPGDSMN1; SMN2ABCB1LMNA
SCHEMBL1653985 0.90 ALDH1A1 (0.36) ALDH1A1HPGDSMN1; SMN2NPC1RAB9A
SCHEMBL1653422 0.89 ALDH1A1 (0.35) ALDH1A1HPGDSMN1; SMN2NPC1RAB9A
SCHEMBL12783442 0.89 ALDH1A1 (0.34) ALDH1A1HPGDSMN1; SMN2CNR1CNR2
SCHEMBL1653124 0.88 ALDH1A1 (0.35) ALDH1A1HPGDSMN1; SMN2NPC1RAB9A
SCHEMBL1653259 0.87 ALDH1A1 (0.33) ALDH1A1HPGDSMN1; SMN2ABCB1
SCHEMBL1655906 0.87 ALDH1A1 (0.34) ALDH1A1HPGDSMN1; SMN2ABCB1LMNA
SCHEMBL1653389 0.87 ALDH1A1 (0.34) ALDH1A1HPGDSMN1; SMN2NPC1RAB9A
SCHEMBL2668673 0.87 ALDH1A1 (0.36) ALDH1A1HPGDSMN1; SMN2NPC1RAB9A
SCHEMBL1653116 0.85 GCK (0.39) ALDH1A1HPGDSMN1; SMN2NPC1RAB9A

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 ALDH1A1 372/4885HPGD 726/4885SMN1; SMN2 4353/4885

“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.