SCHEMBL29311482

SCHEMBL29311482

COc1cccn(SS)c1=O

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 3/20 0.38
CA2 P00918 3/20 0.38
CA7 P43166 3/20 0.38
CA9 Q16790 3/20 0.38
CA12 O43570 2/20 0.38
CA14 Q9ULX7 2/20 0.38
CA4 P22748 1/20 0.38
MGLL Q99685 1/20 0.37
DAO P14920 1/20 0.36
GAA P10253 1/20 0.36
MAPT P10636 3/20 0.34
LMNA P02545 2/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
CYP2C9 P11712 1/20 0.34
POLB P06746 1/20 0.34
ALOX15 P16050 1/20 0.34
RECQL P46063 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
METAP2 P50579 1/20 0.34

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
SCHEMBL1156104 0.72 MAPT (0.50) CA1CA2CA7CA9CA12
SCHEMBL30781744 0.71 CA1 (0.42) CA1CA2CA7CA9CA12
SCHEMBL7057646 0.71 CA1 (0.42) CA1CA2CA7CA9CA12
SCHEMBL16019368 0.68 MGLL (0.42) CA1CA2CA7CA9CA12
SCHEMBL11824740 0.68 ALDH1A1 (0.44) CA1CA2CA7CA9CA12
SCHEMBL1106475 0.68 HDAC4 (0.41) CA1CA2CA7CA9CA12
SCHEMBL13572912 0.67 ALDH1A1 (0.43) CA1CA2CA7CA9CA12
SCHEMBL10059740 0.67 GAA (0.46) CA1CA2CA7CA9CA12
SCHEMBL16509712 0.66 NPC1 (0.53) LMNAALDH1A1
SCHEMBL633059 0.65 GRM1 (0.41) ALDH1A1KDM4E

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-20240228469-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF ASTRAZENECA AB (SE) 2024-07-11 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-20240228469-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF PCSK9, PCSK7, PCSK6 CA1 3414/4885CA2 4099/4885CA7 1781/4885

“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.