SCHEMBL4293593

SCHEMBL4293593

Cc1cc(F)ccc1C(=O)Cc1ccc2c(c1)NC(=O)CO2

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NR3C2 P08235 9/20 0.55
PARP1 P09874 2/20 0.54
MAPT P10636 2/20 0.50
PGR P06401 2/20 0.50
ALDH1A1 P00352 2/20 0.50
CYP3A4 P08684 1/20 0.48
CYP2D6 P10635 1/20 0.48
CYP2C9 P11712 1/20 0.48
MMP12 P39900 1/20 0.48
NR3C1 P04150 2/20 0.47
KDM4E B2RXH2 1/20 0.47

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
SCHEMBL4290782 0.81 ALDH1A1 (0.65) NR3C2PARP1MAPTALDH1A1KDM4E
SCHEMBL10923540 0.77 PARP1 (0.69) NR3C2PARP1MAPTALDH1A1MMP12
SCHEMBL4286655 0.76 PARP1 (0.67) NR3C2PARP1MAPTALDH1A1MMP12
SCHEMBL707058 0.75 MMP12 (0.65) NR3C2PARP1PGRALDH1A1MMP12
SCHEMBL16421393 0.75 PARP1 (0.65) NR3C2PARP1MAPTALDH1A1MMP12
SCHEMBL4295364 0.75 PARP1 (0.65) NR3C2PARP1MAPTALDH1A1MMP12
SCHEMBL12405257 0.75 PARP1 (0.65) NR3C2PARP1MAPTALDH1A1MMP12
SCHEMBL4291392 0.74 ALDH1A1 (0.49) NR3C2MAPTPGRALDH1A1NR3C1
SCHEMBL4291390 0.74 ALDH1A1 (0.49) NR3C2MAPTPGRALDH1A1NR3C1
SCHEMBL3087984 0.74 PARP1 (0.64) NR3C2PARP1MAPTALDH1A1MMP12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090253687-A1 Fused Heterocyclic Compounds and Their Use as Mineralocorticoid Receptor Ligands TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-10-08 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-20090253687-A1 Fused Heterocyclic Compounds and Their Use as Mineralocorticoid Receptor Ligands NR3C2, NR3C1, MC2R NR3C2 1/4885PARP1 4875/4885MAPT 4442/4885

“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.