SCHEMBL6463846

SCHEMBL6463846

NC(O)=S.OC(=S)N(Cc1ccccc1)c1ccccc1

nearest known ligand 0.65

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.51
NPC1 O15118 2/20 0.51
GLA P06280 1/20 0.51
HTT P42858 1/20 0.51
RAB9A P51151 1/20 0.51
PAX8 Q06710 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
TRPM8 Q7Z2W7 1/20 0.46
MGLL Q99685 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
GAA P10253 1/20 0.43
TSHR P16473 1/20 0.43
PDK1 Q15118 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43

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
SCHEMBL16718679 0.86 ALDH1A1 (0.53) ALDH1A1NPC1GLAHTTRAB9A
SCHEMBL8612544 0.82 ALDH1A1 (0.49) ALDH1A1NPC1GLAHTTRAB9A
SCHEMBL28432596 0.80 ALDH1A1 (0.55) ALDH1A1NPC1GLAHTTRAB9A
SCHEMBL1385749 0.78 ALDH1A1 (0.62) ALDH1A1NPC1GLAHTTRAB9A
SCHEMBL28128819 0.78 NPC1 (0.53) ALDH1A1NPC1GLAHTTRAB9A
SCHEMBL6463842 0.78 NPC1 (0.53) ALDH1A1NPC1GLAHTTRAB9A
Carbamic Acid SCHEMBL6468271 0.78 NPC1 (0.62) ALDH1A1NPC1GLAHTTRAB9A
SCHEMBL8615325 0.78 ALDH1A1 (0.47) ALDH1A1NPC1GLAHTTRAB9A
SCHEMBL319905 0.78 MGLL (0.59) ALDH1A1MGLLGAATSHR
Hydrochloric Acid SCHEMBL27540694 0.77 NPC1 (0.61) ALDH1A1NPC1GLAHTTRAB9A

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-20050203176-A1 Carbamates as HIV anti-viral agents WYETH (US) 2005-09-15 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-20050203176-A1 Carbamates as HIV anti-viral agents RNASEH1, CTSH, RNASE1 ALDH1A1 2591/4885NPC1 1339/4885GLA 640/4885

“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.