SCHEMBL10176155

SCHEMBL10176155

O=Cc1cnc(NC(=O)C2CC2)s1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.55
RAB9A P51151 3/20 0.52
LCK P06239 2/20 0.48
MKNK1 Q9BUB5 1/20 0.47
JAK3 P52333 2/20 0.44
MAPK13 O15264 1/20 0.44
EGFR P00533 1/20 0.44
FYN P06241 1/20 0.44
HCK P08631 1/20 0.44
SRC P12931 1/20 0.44
MAPK12 P53778 1/20 0.44
MAPK11 Q15759 1/20 0.44
MAPK14 Q16539 1/20 0.44
CSNK2A2 P19784 1/20 0.43
CSNK2B P67870 1/20 0.43
CSNK2A1 P68400 1/20 0.43
CSNK2A3 Q8NEV1 1/20 0.43
CHKA P35790 1/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42

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
SCHEMBL10226337 0.89 MKNK1 (0.62) SMN1; SMN2RAB9ALCKMKNK1OGA
SCHEMBL17631628 0.82 UCHL1 (0.46) SMN1; SMN2RAB9AMKNK1CSNK2A2CSNK2B
SCHEMBL7019955 0.80 CSNK2A2 (0.47) SMN1; SMN2RAB9ACSNK2A2CSNK2BCSNK2A1
SCHEMBL10226231 0.79 SMN1; SMN2 (0.47) SMN1; SMN2RAB9ALCKMKNK1JAK3
SCHEMBL17631872 0.79 PTPN2 (0.50) SMN1; SMN2RAB9AMKNK1MEN1KMT2A
SCHEMBL10226204 0.78 CSNK2A2 (0.46) SMN1; SMN2RAB9ACSNK2A2CSNK2BCSNK2A1
SCHEMBL10227543 0.78 CSNK2A2 (0.46) SMN1; SMN2RAB9ACSNK2A2CSNK2BCSNK2A1
SCHEMBL4100380 0.78 CSNK2A2 (0.46) CSNK2A2CSNK2BCSNK2A1CSNK2A3MEN1
SCHEMBL20284274 0.77 SMN1; SMN2 (0.46) SMN1; SMN2RAB9ACSNK2A2CSNK2BCSNK2A1
SCHEMBL12337986 0.77 SMN1; SMN2 (0.42) SMN1; SMN2RAB9ACSNK2A2CSNK2BCSNK2A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2423204-A1 THIAZOLIDINONE DERIVATIVE SBI Biotech Co., Ltd. (JP) 2012-02-29 EP disclosed
US-8119812-B2 Thiazolidinone derivative SBI BIOTECH CO., LTD. (JP) 2012-02-21 US disclosed
US-8119812-B2 Thiazolidinone derivative SBI BIOTECH CO., LTD. (JP) 2012-02-21 US disclosed
US-20110190299-A1 THIAZOLIDINONE DERIVATIVE SBI BIOTECH CO., LTD. (JP) 2011-08-04 US disclosed
US-20110190299-A1 THIAZOLIDINONE DERIVATIVE SBI BIOTECH CO., LTD. (JP) 2011-08-04 US disclosed
WO-2010122979-A1 THIAZOLIDINONE DERIVATIVE SBIバイオテック株式会社 (JP) 2010-10-28 WO 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-20110190299-A1 THIAZOLIDINONE DERIVATIVE CDC7, CDK17, CDCA2 SMN1; SMN2 4601/4885RAB9A 3157/4885LCK 1305/4885

“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.