SCHEMBL3499206

SCHEMBL3499206

CCN(c1cccc2cc(-c3ncc(Cl)s3)[nH]c12)S(=O)(=O)c1cccs1

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.33
NPC1 O15118 1/20 0.32
OXTR P30559 1/20 0.32
TSHR P16473 3/20 0.31
LMNA P02545 1/20 0.31
GAA P10253 1/20 0.31
ALDH1A1 P00352 2/20 0.31
HPGD P15428 2/20 0.31
SMN1; SMN2 Q16637 2/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
CCR2 P41597 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
SCHEMBL1653883 0.90 TSHR (0.33) MAPTNPC1OXTRTSHRLMNA
SCHEMBL3499346 0.89 NPC1 (0.34) MAPTNPC1LMNAALDH1A1HPGD
SCHEMBL3499070 0.88 TAS2R14 (0.32) MAPT
SCHEMBL1653460 0.88 TSHR (0.34) MAPTOXTRTSHRLMNAGAA
SCHEMBL2668737 0.87 TSHR (0.33) MAPTOXTRTSHRLMNAGAA
SCHEMBL2668615 0.83 ALDH1A1 (0.33) MAPTOXTRTSHRLMNAGAA
SCHEMBL13203366 0.83 ALDH1A1 (0.32) MAPTOXTRTSHRLMNAGAA
SCHEMBL1654919 0.83 MAPT (0.32) MAPTOXTRTSHRLMNAGAA
SCHEMBL13203392 0.82 TSHR (0.34) OXTRTSHRLMNAGAAALDH1A1
SCHEMBL13203330 0.82 ALDH1A1 (0.32) OXTRTSHRLMNAGAAALDH1A1

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-8410087-B2 Indole compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-04-02 US disclosed
US-20100144702-A1 INDOLE COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-06-10 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-20100144702-A1 INDOLE COMPOUND GCKR, GPR119, SLC5A1 MAPT 4224/4885NPC1 2480/4885OXTR 1731/4885

“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.