SCHEMBL3501783

SCHEMBL3501783

CCC(C(=O)O)C1CN=C(c2[nH]c3c(N(C)S(=O)(=O)c4cccs4)cccc3c2F)S1

nearest known ligand 0.32

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.32
HTT P42858 1/20 0.32
KMT2A Q03164 1/20 0.32
MAPT P10636 1/20 0.32
NR1H3 Q13133 1/20 0.31
HPGD P15428 2/20 0.31
ALDH1A1 P00352 2/20 0.31
NPC1 O15118 1/20 0.31
TAS2R14 Q9NYV8 1/20 0.31
LMNA P02545 1/20 0.31
POLB P06746 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
SCHEMBL2962098 0.85 SMN1; SMN2 (0.33) SMN1; SMN2HTTKMT2AMAPTNR1H3
SCHEMBL3498324 0.83 MAPT (0.33) SMN1; SMN2HTTMAPTHPGDALDH1A1
SCHEMBL3499050 0.82 ALDH1A1 (0.34) SMN1; SMN2HTTKMT2AMAPTHPGD
SCHEMBL2976289 0.82 SMN1; SMN2 (0.33) SMN1; SMN2HTTKMT2AMAPTNR1H3
SCHEMBL3499830 0.78 L3MBTL1 (0.32) SMN1; SMN2HTTMAPTHPGDALDH1A1
SCHEMBL3498993 0.77 MAPT (0.31) MAPT
SCHEMBL3500902 0.76 MAPT (0.34) KMT2AMAPT
SCHEMBL3499064 0.76 NR1H3 (0.31) NR1H3HPGDALDH1A1LMNA
SCHEMBL3501468 0.75 MEN1 (0.31) KMT2AMAPT
SCHEMBL3499094 0.74 LMNA (0.32) HTTMAPTHPGDALDH1A1LMNA

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-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 SMN1; SMN2 4708/4885HTT 1610/4885KMT2A 507/4885

“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.