SCHEMBL648661

SCHEMBL648661

O=CN(c1ncc(/C=C2\S/C(=N\Cc3ccccc3)NC2=O)s1)C1CC1

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HPGD P15428 3/20 0.53
POLB P06746 3/20 0.53
PKM P14618 1/20 0.53
GSK3B P49841 6/20 0.49
ALOX12 P18054 1/20 0.49
PTPN1 P18031 2/20 0.42
CDC25B P30305 2/20 0.42
MAPT P10636 1/20 0.36
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35

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
SCHEMBL650898 0.88 PTPN1 (0.43) HPGDPOLBPKMGSK3BALOX12
SCHEMBL652694 0.87 GSK3B (0.47) HPGDPOLBPKMGSK3BALOX12
SCHEMBL651730 0.82 MAPT (0.35) HPGDPOLBPKMALOX12MAPT
SCHEMBL10176414 0.76 HPGD (0.53) HPGDPOLBPKMGSK3BALOX12
SCHEMBL653362 0.74 MAPT (0.45) HPGDPOLBCDC25BMAPTRAB9A
SCHEMBL650134 0.74 AKR1B1 (0.39) HPGDPOLBMAPTTDP1
SCHEMBL653944 0.74 MAPT (0.38) POLBCDC25BMAPTNPC1RAB9A
SCHEMBL650076 0.73 MAPT (0.44) HPGDPOLBMAPTTDP1
SCHEMBL649047 0.73 MAPT (0.41) POLBCDC25BMAPTNPC1RAB9A
SCHEMBL650769 0.72 MAPT (0.39) HPGDPOLBMAPTTDP1

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 3970/4885POLB 2967/4885PKM 1647/4885

“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.