SCHEMBL10176144

SCHEMBL10176144

COC(=O)Nc1ncc(C=O)s1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 6/20 0.51
MAPK1 P28482 1/20 0.48
CSNK2A2 P19784 1/20 0.44
CSNK2B P67870 1/20 0.44
CSNK2A1 P68400 1/20 0.44
CSNK2A3 Q8NEV1 1/20 0.44
OGA O60502 1/20 0.43
HTT P42858 1/20 0.43
POLB P06746 1/20 0.41
KDM4E B2RXH2 5/20 0.41
ALDH1A1 P00352 4/20 0.41
HPGD P15428 4/20 0.41
GAA P10253 2/20 0.41
HSD17B10 Q99714 2/20 0.41
RCE1 Q9Y256 1/20 0.41
GLA P06280 1/20 0.40
NPC1 O15118 4/20 0.40
MAPT P10636 3/20 0.40
RAB9A P51151 3/20 0.40
KMT2A Q03164 1/20 0.40

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
SCHEMBL640612 0.84 CA1 (0.45) SMN1; SMN2CSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL10176139 0.84 ALDH1A1 (0.48) SMN1; SMN2HTTKDM4EALDH1A1HPGD
SCHEMBL4100380 0.83 CSNK2A2 (0.46) CSNK2A2CSNK2BCSNK2A1CSNK2A3OGA
SCHEMBL3493311 0.81 ALDH1A1 (0.48) SMN1; SMN2MAPK1CSNK2A2CSNK2A1POLB
SCHEMBL7019955 0.81 CSNK2A2 (0.47) SMN1; SMN2CSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL2655832 0.80 L3MBTL1 (0.56) SMN1; SMN2MAPK1CSNK2A2CSNK2A1KDM4E
SCHEMBL13696381 0.80 CSNK2A2 (0.38) SMN1; SMN2MAPK1CSNK2A2CSNK2BCSNK2A1
SCHEMBL10226204 0.79 CSNK2A2 (0.46) SMN1; SMN2CSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL10227543 0.79 CSNK2A2 (0.46) SMN1; SMN2CSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL15947709 0.79 CA12 (0.47) SMN1; SMN2HTTPOLBALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 4601/4885MAPK1 1399/4885CSNK2A2 117/4885

“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.