SCHEMBL4265368

SCHEMBL4265368

Cc1c(-c2csc(-c3ccsc3)n2)ccc2c1NC(=O)CO2

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR3C2 P08235 1/20 0.48
POLB P06746 1/20 0.46
ALDH1A1 P00352 9/20 0.43
MAPT P10636 9/20 0.43
SMN1; SMN2 Q16637 4/20 0.43
RAB9A P51151 4/20 0.43
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
MAPK1 P28482 3/20 0.43
NPC1 O15118 2/20 0.43
CDK5 Q00535 2/20 0.43
CDK5R1 Q15078 2/20 0.43
HPGD P15428 1/20 0.40
MAP4K1 Q92918 1/20 0.38
PIM1 P11309 1/20 0.37
LMNA P02545 2/20 0.37
NPSR1 Q6W5P4 1/20 0.37
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C9 P11712 1/20 0.36

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
SCHEMBL4260398 0.87 NR3C2 (0.56) NR3C2POLBALDH1A1MAPTSMN1; SMN2
SCHEMBL4258380 0.85 POLB (0.51) NR3C2POLBALDH1A1MAPTSMN1; SMN2
SCHEMBL4267847 0.84 NR3C2 (0.48) NR3C2POLBALDH1A1MAPTSMN1; SMN2
SCHEMBL4264898 0.84 POLB (0.47) NR3C2POLBALDH1A1MAPTSMN1; SMN2
SCHEMBL4261043 0.84 POLB (0.49) NR3C2POLBALDH1A1MAPTSMN1; SMN2
SCHEMBL4258355 0.83 CYP17A1 (0.51) NR3C2POLBALDH1A1MAPTSMN1; SMN2
SCHEMBL4264485 0.82 NR3C2 (0.49) NR3C2POLBALDH1A1MAPTSMN1; SMN2
SCHEMBL4266653 0.82 POLB (0.48) NR3C2POLBALDH1A1MAPTSMN1; SMN2
SCHEMBL4263181 0.82 NR3C2 (0.55) NR3C2POLBALDH1A1MAPTSMN1; SMN2
SCHEMBL4266185 0.81 RAB9A (0.50) NR3C2POLBALDH1A1MAPTSMN1; SMN2

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090054417-A1 COMPOUNDS AND COMPOSITIONS AS MODULATORS OF STEROID HORMONE NUCLEAR RECEPTORS IRM LLC (BM) 2009-02-26 US claimed
JP-2008508314-A 2008-03-21 JP claimed
EP-1778242-A2 COMPOUNDS AND COMPOSITIONS AS MODULATORS OF STEROID HORMONE NUCLEAR RECEPTORS IRM LLC (BM) 2007-05-02 EP claimed
WO-2006015259-A2 COMPOUNDS AND COMPOSITIONS AS MODULATORS OF STEROID HORMONE NUCLEAR RECEPTORS IRM LLC (BM) 2006-02-09 WO claimed
US-20090054417-A1 COMPOUNDS AND COMPOSITIONS AS MODULATORS OF STEROID HORMONE NUCLEAR RECEPTORS IRM LLC (BM) 2009-02-26 US disclosed
US-20090054417-A1 COMPOUNDS AND COMPOSITIONS AS MODULATORS OF STEROID HORMONE NUCLEAR RECEPTORS IRM LLC (BM) 2009-02-26 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-20090054417-A1 COMPOUNDS AND COMPOSITIONS AS MODULATORS OF STEROID HORMONE NUCLEAR RECEPTORS NR5A1, ESRRA, NR3C1 NR3C2 7/4885POLB 2747/4885ALDH1A1 3483/4885

“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.