SCHEMBL651200

SCHEMBL651200

CC(=O)Nc1ncc(/C=C2\S/C(=N\c3ccc(OCCN4CCCC4)cc3C)NC2=O)s1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HPGD P15428 4/20 0.43
MAPT P10636 4/20 0.41
LMNA P02545 1/20 0.41
NPSR1 Q6W5P4 3/20 0.40
TDP1 Q9NUW8 2/20 0.40
L3MBTL1 Q9Y468 2/20 0.40
MAPK1 P28482 1/20 0.40
RECQL P46063 1/20 0.39
HRH3 Q9Y5N1 2/20 0.39
KDM4E B2RXH2 3/20 0.38
KCNA5 P22460 1/20 0.38
OGA O60502 3/20 0.37
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
HTT P42858 1/20 0.37
POLB P06746 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
SCHEMBL651201 1.00 HPGD (0.43) HPGDMAPTLMNANPSR1TDP1
SCHEMBL652913 0.94 HPGD (0.46) HPGDMAPTLMNANPSR1TDP1
SCHEMBL652914 0.94 HPGD (0.46) HPGDMAPTLMNANPSR1TDP1
SCHEMBL10176434 0.92 HPGD (0.41) HPGDMAPTLMNANPSR1TDP1
SCHEMBL10176429 0.91 HPGD (0.42) HPGDMAPTLMNANPSR1TDP1
SCHEMBL648855 0.90 MAPT (0.44) HPGDMAPTLMNANPSR1TDP1
SCHEMBL648856 0.90 MAPT (0.44) HPGDMAPTLMNANPSR1TDP1
SCHEMBL651242 0.89 MAPT (0.43) HPGDMAPTLMNANPSR1TDP1
SCHEMBL698179 0.89 MAPT (0.45) HPGDMAPTLMNANPSR1TDP1
SCHEMBL698180 0.89 MAPT (0.45) HPGDMAPTLMNANPSR1TDP1

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 HPGD 3970/4885MAPT 3657/4885LMNA 3772/4885

“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.