SCHEMBL651234

SCHEMBL651234

Nc1ncc(C=C2SC(=Nc3ccc(OCCN4CCCCC4)cc3Cl)NC2=O)s1

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HPGD P15428 8/20 0.48
HRH3 Q9Y5N1 2/20 0.43
KDM4E B2RXH2 1/20 0.41
POLB P06746 1/20 0.41
RNASEL Q05823 1/20 0.39
MAOA P21397 2/20 0.39
MAOB P27338 2/20 0.39
DYRK3 O43781 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
SCHEMBL10176546 0.90 HPGD (0.48) HPGDHRH3KDM4EPOLBMAOA
SCHEMBL651663 0.84 MAPT (0.42) HPGDHRH3POLBMAOAMAOB
SCHEMBL651664 0.84 MAPT (0.42) HPGDHRH3POLBMAOAMAOB
SCHEMBL651233 0.84 HPGD (0.42) HPGDRNASELDYRK3
SCHEMBL651235 0.84 HPGD (0.42) HPGDRNASELDYRK3
SCHEMBL651201 0.78 HPGD (0.43) HPGDHRH3KDM4EPOLB
SCHEMBL651200 0.78 HPGD (0.43) HPGDHRH3KDM4EPOLB
SCHEMBL10176429 0.77 HPGD (0.42) HPGDHRH3KDM4EPOLBMAOA
SCHEMBL711443 0.77 KDM4E (0.39) HPGDHRH3KDM4EPOLB
SCHEMBL10176434 0.76 HPGD (0.41) HPGDHRH3KDM4EPOLBMAOA

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 3 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-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 3970/4885HRH3 4616/4885KDM4E 2805/4885

“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.