SCHEMBL6154622

SCHEMBL6154622

O=C(O)COc1cccc(C=NNC(=S)Nc2ccc(Cl)c(Cl)c2)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.55
KMT2A Q03164 5/20 0.55
ALDH1A1 P00352 5/20 0.55
GAA P10253 4/20 0.55
NPC1 O15118 4/20 0.55
RAB9A P51151 4/20 0.55
POLB P06746 2/20 0.55
MAPT P10636 5/20 0.51
NPSR1 Q6W5P4 3/20 0.47
MEN1 O00255 3/20 0.47
LMNA P02545 2/20 0.46
ALOX12 P18054 1/20 0.46
MAPK1 P28482 1/20 0.46
STAT3 P40763 1/20 0.46
STAT1 P42224 1/20 0.46
KDM4E B2RXH2 2/20 0.45
HTT P42858 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
TP53 P04637 1/20 0.45
HDAC8 Q9BY41 1/20 0.44

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
SCHEMBL6153460 0.80 RRM1 (0.56) SMN1; SMN2KMT2AALDH1A1GAANPC1
SCHEMBL6153416 0.79 KMT2A (0.52) SMN1; SMN2KMT2AALDH1A1GAANPC1
SCHEMBL6156530 0.78 KMT2A (0.51) SMN1; SMN2KMT2AALDH1A1GAANPC1
SCHEMBL6662715 0.78 MAPT (0.48) SMN1; SMN2KMT2AALDH1A1GAANPC1
SCHEMBL6153669 0.77 KMT2A (0.49) SMN1; SMN2KMT2AALDH1A1GAANPC1
SCHEMBL7516731 0.74 MAPT (0.47) SMN1; SMN2KMT2AALDH1A1GAANPC1
SCHEMBL6665515 0.72 MAPT (0.52) SMN1; SMN2KMT2AALDH1A1GAANPC1
SCHEMBL6154732 0.68 ALDH1A1 (0.68) SMN1; SMN2KMT2AALDH1A1GAANPC1
SCHEMBL29540672 0.67 MCL1 (0.72) SMN1; SMN2KMT2AALDH1A1POLBMAPT
SCHEMBL118785 0.67 MCL1 (0.72) SMN1; SMN2KMT2AALDH1A1POLBMAPT

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-20050065118-A1 Organosulfur inhibitors of tyrosine phosphatases METABASIS THERAPEUTICS, INC. 2005-03-24 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-20050065118-A1 Organosulfur inhibitors of tyrosine phosphatases PTPRS, PTPRJ, PTPRCAP SMN1; SMN2 2211/4885KMT2A 875/4885ALDH1A1 961/4885

“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.