SCHEMBL4255385

SCHEMBL4255385

C=CCOC(=O)Nc1nc(C(=O)O)cs1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.54
CSNK2A2 P19784 1/20 0.51
CSNK2A1 P68400 1/20 0.51
CYP1A2 P05177 1/20 0.43
CYP2C19 P33261 1/20 0.43
RAB9A P51151 4/20 0.41
SMN1; SMN2 Q16637 4/20 0.41
NPC1 O15118 3/20 0.41
POLB P06746 2/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
GAA P10253 3/20 0.39
MAPT P10636 2/20 0.39
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.38
MAPK1 P28482 2/20 0.38
TSHR P16473 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
GSTO1 P78417 1/20 0.37
HSP90AA1 P07900 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
SCHEMBL4259414 0.89 CSNK2A2 (0.46) L3MBTL1CSNK2A2CSNK2A1CYP1A2CYP2C19
SCHEMBL13621662 0.84 CSNK2A2 (0.42) L3MBTL1CSNK2A2CSNK2A1CYP1A2CYP2C19
SCHEMBL13609557 0.84 CYP1A2 (0.64) L3MBTL1CYP1A2CYP2C19RAB9ASMN1; SMN2
SCHEMBL13609506 0.82 CYP1A2 (0.49) CSNK2A2CSNK2A1CYP1A2CYP2C19RAB9A
SCHEMBL9386919 0.82 GAA (0.57) L3MBTL1CSNK2A2CSNK2A1CYP1A2CYP2C19
SCHEMBL9386914 0.82 GAA (0.57) L3MBTL1CSNK2A2CSNK2A1CYP1A2CYP2C19
SCHEMBL4256594 0.81 CYP1A2 (0.48) CYP1A2CYP2C19RAB9ASMN1; SMN2NPC1
SCHEMBL4255395 0.81 MAPK1 (0.49) CSNK2A2CSNK2A1RAB9ASMN1; SMN2NPC1
SCHEMBL6922805 0.81 CSNK2A2 (0.45) CSNK2A2CSNK2A1CYP1A2CYP2C19RAB9A
SCHEMBL4256337 0.80 CSNK2A2 (0.46) CSNK2A2CSNK2A1RAB9ASMN1; SMN2NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090281142-A1 THIAZOLE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2009-11-12 US disclosed
US-20090281142-A1 THIAZOLE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2009-11-12 US disclosed
US-20090281142-A1 THIAZOLE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2009-11-12 US disclosed
EP-1921074-A1 THIAZOLE DERIVATIVE Astellas Pharma Inc. (JP) 2008-05-14 EP 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-20090281142-A1 THIAZOLE DERIVATIVE GK, GCKR, AK2 L3MBTL1 2114/4885CSNK2A2 1200/4885CSNK2A1 1582/4885

“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.