SCHEMBL333932

SCHEMBL333932

O=S(=O)(O)CC1CCN(c2nc3ccc(Cl)cc3s2)CC1

nearest known ligand 0.61

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 8/20 0.61
RAB9A P51151 6/20 0.61
SMN1; SMN2 Q16637 3/20 0.60
POLB P06746 1/20 0.57
MAPT P10636 3/20 0.55
PPARG P37231 6/20 0.55
PPARD Q03181 6/20 0.55
PPARA Q07869 5/20 0.55
CNR2 P34972 1/20 0.52
KMT2A Q03164 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51

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
SCHEMBL14143866 0.88 NPC1 (0.65) NPC1RAB9ASMN1; SMN2POLBMAPT
SCHEMBL10219837 0.85 NPC1 (0.65) NPC1RAB9ASMN1; SMN2POLBMAPT
SCHEMBL10219814 0.84 NPC1 (0.67) NPC1RAB9ASMN1; SMN2POLBMAPT
SCHEMBL334455 0.83 NPC1 (0.62) NPC1RAB9ASMN1; SMN2POLBMAPT
SCHEMBL335645 0.82 NPC1 (0.64) NPC1RAB9ASMN1; SMN2POLBMAPT
SCHEMBL333717 0.81 NPC1 (0.70) NPC1RAB9ASMN1; SMN2POLBMAPT
SCHEMBL1729140 0.79 PPARG (0.60) NPC1RAB9ASMN1; SMN2MAPTPPARG
SCHEMBL29293351 0.79 NPC1 (0.70) NPC1RAB9ASMN1; SMN2POLBMAPT
SCHEMBL334720 0.79 NPC1 (0.70) NPC1RAB9ASMN1; SMN2POLBMAPT
SCHEMBL4637246 0.78 NPC1 (0.66) NPC1RAB9ASMN1; SMN2POLBMAPT

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-8097610-B2 Derivative having PPAR agonistic activity SHIONOGI & CO., LTD. (JP) 2012-01-17 US disclosed
US-20090286974-A1 Derivative having ppar agonistic activity SHIONOGI & CO., LTD. (JP) 2009-11-19 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-20090286974-A1 Derivative having ppar agonistic activity PPARD, PPARA, PPARG NPC1 1742/4885RAB9A 1784/4885SMN1; SMN2 4505/4885

“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.