SCHEMBL13675258

SCHEMBL13675258

CN(c1cccc2cc(-c3nc(CC=O)cs3)[nH]c12)S(=O)(=O)c1cccs1

nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.37
ALDH1A1 P00352 4/20 0.35
SMN1; SMN2 Q16637 3/20 0.35
HPGD P15428 2/20 0.35
ESR1 P03372 1/20 0.34
NPC1 O15118 2/20 0.33
RAB9A P51151 2/20 0.33
TSHR P16473 3/20 0.32
TP53 P04637 2/20 0.32
HTT P42858 1/20 0.32
NR1H3 Q13133 1/20 0.31
MAPT P10636 2/20 0.31
CNR1 P21554 1/20 0.31
CNR2 P34972 1/20 0.31
LMNA P02545 2/20 0.31
GAA P10253 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
SCHEMBL1654287 0.89 KDM4E (0.39) KDM4EALDH1A1SMN1; SMN2HPGDESR1
SCHEMBL1654169 0.86 KDM4E (0.41) KDM4EALDH1A1SMN1; SMN2HPGDNPC1
SCHEMBL4521603 0.85 KDM4E (0.36) KDM4EALDH1A1SMN1; SMN2HPGDESR1
SCHEMBL1653484 0.85 KDM4E (0.36) KDM4EALDH1A1SMN1; SMN2HPGDESR1
SCHEMBL1654198 0.84 KDM4E (0.35) KDM4EALDH1A1SMN1; SMN2HPGDESR1
SCHEMBL13675256 0.84 ALDH1A1 (0.36) KDM4EALDH1A1SMN1; SMN2HPGDNPC1
SCHEMBL12784632 0.83 ALDH1A1 (0.51) ALDH1A1SMN1; SMN2NPC1TSHRTP53
SCHEMBL1653505 0.82 TSHR (0.40) KDM4EALDH1A1SMN1; SMN2HPGDNPC1
SCHEMBL13675005 0.80 NFKBIA (0.43) KDM4EALDH1A1HPGDESR1NPC1
SCHEMBL13221717 0.80 ALDH1A1 (0.33) ALDH1A1SMN1; SMN2HPGDNPC1HTT

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 KDM4E 1299/4885ALDH1A1 372/4885SMN1; 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.