SCHEMBL653447

SCHEMBL653447

CCOC(=O)C1CCC(Oc2ccc(/N=C3/NC(=O)/C(=C/c4cnc(N(C=O)C5CC5)s4)S3)c(C)c2)CC1

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.39
NPSR1 Q6W5P4 4/20 0.39
RECQL P46063 1/20 0.39
LMNA P02545 1/20 0.36
GPR119 Q8TDV5 3/20 0.36
MAPK1 P28482 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
HPGD P15428 6/20 0.34
POLB P06746 1/20 0.34
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
PTP4A3 O75365 1/20 0.32

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
SCHEMBL653505 0.85 MAPT (0.40) MAPTNPSR1RECQLLMNAMAPK1
SCHEMBL650076 0.85 MAPT (0.44) MAPTNPSR1RECQLLMNAMAPK1
SCHEMBL10176524 0.85 MAPT (0.40) MAPTNPSR1RECQLLMNAGPR119
SCHEMBL650769 0.83 MAPT (0.39) MAPTNPSR1RECQLLMNAMAPK1
SCHEMBL653362 0.82 MAPT (0.45) MAPTNPSR1RECQLLMNAMAPK1
SCHEMBL650830 0.80 HPGD (0.42) MAPTNPSR1RECQLLMNAMAPK1
SCHEMBL649545 0.79 HPGD (0.44) MAPTNPSR1RECQLLMNAMAPK1
SCHEMBL648825 0.79 DYRK3 (0.36) MAPTNPSR1RECQLLMNAGPR119
SCHEMBL650134 0.78 AKR1B1 (0.39) MAPTMAPK1TDP1L3MBTL1HPGD
SCHEMBL653891 0.77 MAPT (0.41) MAPTNPSR1RECQLLMNAGPR119

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-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

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 MAPT 3657/4885NPSR1 4464/4885RECQL 1217/4885

“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.