SCHEMBL10144740

SCHEMBL10144740

O=C1/C(=C/c2ccccc2Cl)SC(=S)N1c1cccc(O)c1

nearest known ligand 0.68

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.68
MAPK1 P28482 2/20 0.68
TDP1 Q9NUW8 1/20 0.68
AMY1A P0DUB6 1/20 0.60
MAP3K5 Q99683 1/20 0.55
CFTR P13569 5/20 0.53
MEN1 O00255 4/20 0.53
KMT2A Q03164 4/20 0.53
NPSR1 Q6W5P4 3/20 0.53
SAE1 Q9UBE0 1/20 0.53
UBA2 Q9UBT2 1/20 0.53
DUSP22 Q9NRW4 2/20 0.53
NPC1 O15118 1/20 0.51
NOD2 Q9HC29 1/20 0.51
PSD A5PKW4 1/20 0.50
APOBEC3G Q9HC16 1/20 0.49
S1PR3 Q99500 1/20 0.49

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
SCHEMBL26485794 0.81 MAPT (1.00) MAPTMAPK1TDP1AMY1AMAP3K5
SCHEMBL26485784 0.81 MAPT (1.00) MAPTMAPK1TDP1AMY1AMAP3K5
SCHEMBL13236134 0.78 HSPD1 (0.59) MAPTMAPK1TDP1AMY1ACFTR
SCHEMBL14788063 0.78 HSPD1 (0.76) MAPTMAPK1TDP1MAP3K5CFTR
SCHEMBL6720202 0.77 MEN1 (0.65) MAPTMAPK1TDP1AMY1ACFTR
SCHEMBL2184682 0.75 HSPD1 (0.62) MAPTMAPK1TDP1CFTRMEN1
SCHEMBL2184686 0.75 HSPD1 (0.62) MAPTMAPK1TDP1CFTRMEN1
SCHEMBL12637256 0.73 CFTR (0.78) MAPTMAPK1TDP1CFTRMEN1
SCHEMBL13401425 0.73 DUSP22 (0.57) MAPTMAPK1TDP1AMY1AMEN1
SCHEMBL12637132 0.73 CFTR (0.74) MAPTAMY1ACFTRMEN1KMT2A

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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS BIOMARIN PHARMACEUTICAL INC. 2012-04-26 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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS ENGASE, GALNT1, GALNT13 MAPT 2982/4885MAPK1 3681/4885TDP1 3072/4885

“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.