SCHEMBL10144144

SCHEMBL10144144

O=C(NC(=S)Nc1ccc(F)c(Cl)c1)c1cc2ccccc2o1

nearest known ligand 0.67

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.67
ALDH1A1 P00352 6/20 0.63
NPC1 O15118 9/20 0.63
L3MBTL1 Q9Y468 2/20 0.63
KMT2A Q03164 7/20 0.61
RAB9A P51151 7/20 0.61
MEN1 O00255 6/20 0.61
HTT P42858 2/20 0.61
SMN1; SMN2 Q16637 1/20 0.61
POLB P06746 1/20 0.60
NPSR1 Q6W5P4 1/20 0.52
ATM Q13315 1/20 0.52
NR1I2 O75469 1/20 0.52
AHR P35869 1/20 0.52
LMNA P02545 1/20 0.52
MAPK1 P28482 1/20 0.52

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
SCHEMBL5993312 0.85 MAPT (0.67) MAPTALDH1A1NPC1L3MBTL1KMT2A
SCHEMBL14096082 0.82 MAPT (0.73) MAPTALDH1A1NPC1L3MBTL1KMT2A
SCHEMBL13956754 0.81 MAPT (0.69) MAPTALDH1A1NPC1L3MBTL1KMT2A
SCHEMBL14096079 0.80 MAPT (0.78) MAPTALDH1A1NPC1L3MBTL1KMT2A
SCHEMBL14096111 0.79 NPC1 (0.64) MAPTALDH1A1NPC1L3MBTL1KMT2A
SCHEMBL14096080 0.79 MAPT (0.76) MAPTALDH1A1NPC1L3MBTL1KMT2A
SCHEMBL13956757 0.79 NPC1 (0.66) MAPTALDH1A1NPC1L3MBTL1KMT2A
SCHEMBL14096110 0.79 MAPT (0.61) MAPTALDH1A1NPC1L3MBTL1KMT2A
SCHEMBL2866259 0.78 ALDH1A1 (0.61) MAPTALDH1A1NPC1L3MBTL1KMT2A
SCHEMBL13956746 0.78 MAPT (0.74) MAPTALDH1A1NPC1L3MBTL1KMT2A

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 2982/4885ALDH1A1 2125/4885NPC1 764/4885

“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.