SCHEMBL13490263

SCHEMBL13490263

O=C(OCCNC(=S)NC1CCc2c(F)cccc21)c1cncc(Br)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.42
TAS1R3 Q7RTX0 1/20 0.42
TAS1R1 Q7RTX1 1/20 0.42
TAS1R2 Q8TE23 1/20 0.42
LMNA P02545 3/20 0.42
ALDH1A1 P00352 4/20 0.41
SMN1; SMN2 Q16637 4/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
MAPT P10636 2/20 0.39
NPC1 O15118 2/20 0.39
RAB9A P51151 1/20 0.39
PDE10A Q9Y233 1/20 0.39
GAA P10253 1/20 0.38
ALOX15 P16050 1/20 0.38
MEN1 O00255 1/20 0.37
PKM P14618 1/20 0.37
NR4A1 P22736 1/20 0.37
APEX1 P27695 1/20 0.37
RECQL P46063 1/20 0.37
BLM P54132 1/20 0.37

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
SCHEMBL13490201 0.84 KMT2A (0.44) POLBLMNAALDH1A1SMN1; SMN2MAPT
SCHEMBL13490210 0.82 L3MBTL1 (0.42) TAS1R3TAS1R1TAS1R2LMNASMN1; SMN2
SCHEMBL13490214 0.82 SMN1; SMN2 (0.41) LMNAALDH1A1SMN1; SMN2MAPTNPC1
SCHEMBL13490229 0.81 PDE10A (0.44) POLBALDH1A1MAPTNPC1RAB9A
SCHEMBL13490228 0.81 HRH3 (0.41) LMNAALDH1A1SMN1; SMN2MAPTNPC1
SCHEMBL13490234 0.81 KMT2A (0.41) TAS1R3TAS1R1LMNAALDH1A1MAPT
SCHEMBL13490290 0.81 P4HTM (0.39) POLBLMNAALDH1A1L3MBTL1MAPT
SCHEMBL13490207 0.81 MEN1 (0.43) LMNAALDH1A1SMN1; SMN2MAPTNPC1
SCHEMBL13490247 0.81 KMT2A (0.41) POLBLMNAALDH1A1L3MBTL1MAPT
SCHEMBL13490274 0.81 KMT2A (0.42) LMNAALDH1A1MAPTNPC1RAB9A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100048699-A1 CHEMICAL COMPOUNDS SYNGENTA CROP PROTECTION, INC. (US) 2010-02-25 US disclosed
US-20100048699-A1 CHEMICAL COMPOUNDS SYNGENTA CROP PROTECTION, INC. (US) 2010-02-25 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-20100048699-A1 CHEMICAL COMPOUNDS ACHE, TYR, SGMS1 POLB 4775/4885TAS1R3 816/4885TAS1R1 527/4885

“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.