SCHEMBL3500924

SCHEMBL3500924

CN(CCC1CN=C(c2cc3cccc(N(C)S(=O)(=O)c4cccs4)c3[nH]2)S1)C(=O)O

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.31
HPGD P15428 1/20 0.31
MAPT P10636 2/20 0.31
RAB9A P51151 1/20 0.31
ALDH1A1 P00352 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
HTT P42858 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
PTGER2 P43116 1/20 0.30
L3MBTL1 Q9Y468 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
SCHEMBL2660040 0.89 HPGD (0.33) LMNAHPGDMAPTALDH1A1SMN1; SMN2
SCHEMBL2978063 0.89 LMNA (0.31) LMNAHPGDMAPTALDH1A1
SCHEMBL2659944 0.88 LMNA (0.33) LMNAHPGDMAPTRAB9AALDH1A1
SCHEMBL2976707 0.88 MAPT (0.33) LMNAHPGDMAPTRAB9AALDH1A1
SCHEMBL2660388 0.88 MAPT (0.33) HPGDMAPTALDH1A1SMN1; SMN2
SCHEMBL2668893 0.88 MAPT (0.33) HPGDMAPTALDH1A1SMN1; SMN2
SCHEMBL2668768 0.87 HPGD (0.34) LMNAHPGDMAPTRAB9AALDH1A1
SCHEMBL2968130 0.87 ALDH1A1 (0.34) LMNAHPGDMAPTRAB9AALDH1A1
SCHEMBL2668875 0.87 ALDH1A1 (0.30) HPGDALDH1A1SMN1; SMN2
SCHEMBL13222228 0.86 MAPT (0.36) LMNAHPGDMAPTALDH1A1SMN1; SMN2

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 LMNA 4727/4885HPGD 1786/4885MAPT 4224/4885

“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.