SCHEMBL4934253

SCHEMBL4934253

COc1ccc(-n2c(=S)[nH]c3cc(Cl)c(Cl)cc32)cc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 3/20 0.63
ALDH1A1 P00352 2/20 0.63
MAPT P10636 2/20 0.63
SMN1; SMN2 Q16637 1/20 0.63
KMT2A Q03164 3/20 0.53
MEN1 O00255 2/20 0.53
ATM Q13315 2/20 0.53
KDM4E B2RXH2 2/20 0.47
ESR2 Q92731 1/20 0.44
CA12 O43570 2/20 0.44
CA2 P00918 2/20 0.44
CA9 Q16790 2/20 0.44
CA1 P00915 1/20 0.44
PKM P14618 1/20 0.41
RXFP1 Q9HBX9 2/20 0.41
RAB9A P51151 1/20 0.41
HTT P42858 1/20 0.41
CUL4A Q13619 1/20 0.41
TP53 P04637 1/20 0.40
ALOX12 P18054 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
SCHEMBL4921699 0.84 MAPT (0.66) HPGDALDH1A1MAPTSMN1; SMN2KMT2A
SCHEMBL4930256 0.84 MAPT (0.66) HPGDALDH1A1MAPTSMN1; SMN2KMT2A
SCHEMBL4932698 0.84 HPGD (0.73) HPGDALDH1A1MAPTSMN1; SMN2KMT2A
SCHEMBL4934267 0.83 ATM (0.54) HPGDALDH1A1MAPTSMN1; SMN2KMT2A
SCHEMBL4928393 0.79 ALDH1A1 (0.66) HPGDALDH1A1MAPTSMN1; SMN2KMT2A
SCHEMBL4933113 0.73 ALDH1A1 (0.66) HPGDALDH1A1MAPTSMN1; SMN2KMT2A
SCHEMBL4925604 0.72 MAPT (0.50) HPGDALDH1A1MAPTSMN1; SMN2KMT2A
SCHEMBL4928555 0.71 ALDH1A1 (0.52) HPGDALDH1A1MAPTSMN1; SMN2KMT2A
SCHEMBL4928742 0.70 PSMB8 (0.50) HPGDALDH1A1MAPTSMN1; SMN2KMT2A
SCHEMBL4928587 0.69 PSMB8 (0.60) HPGDALDH1A1MAPTSMN1; SMN2KMT2A

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-20080021069-A1 Receptor Function Regulating Agent TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-01-24 US disclosed
US-20080021069-A1 Receptor Function Regulating Agent TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-01-24 US disclosed
US-20080021069-A1 Receptor Function Regulating Agent TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-01-24 US disclosed
EP-1810677-A1 RECEPTOR FUNCTION REGULATING AGENT Takeda Pharmaceutical Company Limited (JP) 2007-07-25 EP disclosed
EP-1810677-A1 RECEPTOR FUNCTION REGULATING AGENT Takeda Pharmaceutical Company Limited (JP) 2007-07-25 EP 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-20080021069-A1 Receptor Function Regulating Agent GPR119, INSR, GPR65 HPGD 1922/4885ALDH1A1 1870/4885MAPT 4574/4885

“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.