SCHEMBL276940

SCHEMBL276940

CC(C)c1ccc2c(c1)C(=O)N(c1ccccc1)C2=O

nearest known ligand 0.58

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 3/20 0.58
NR1H3 Q13133 2/20 0.48
KMT2A Q03164 4/20 0.47
MEN1 O00255 3/20 0.47
ALDH1A1 P00352 2/20 0.47
NPC1 O15118 1/20 0.45
TSHR P16473 1/20 0.45
CASP1 P29466 1/20 0.45
RAB9A P51151 1/20 0.45
CASP7 P55210 1/20 0.45
HSD17B10 Q99714 1/20 0.45
ESR2 Q92731 1/20 0.45
CA12 O43570 2/20 0.44
CA1 P00915 2/20 0.44
CA9 Q16790 2/20 0.44
CA2 P00918 1/20 0.44
SCN2A Q99250 1/20 0.44
GFER P55789 1/20 0.43
MGLL Q99685 1/20 0.43

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
SCHEMBL19340026 0.87 BRD4 (0.54) ESR1NR1H3KMT2AMEN1ALDH1A1
SCHEMBL29663000 0.82 KMT2A (0.63) NR1H3KMT2AMEN1ALDH1A1RAB9A
SCHEMBL14600350 0.82 KMT2A (0.63) NR1H3KMT2AMEN1ALDH1A1RAB9A
SCHEMBL23074284 0.81 BRD4 (0.51) ESR1KMT2AMEN1ALDH1A1NPC1
SCHEMBL29382180 0.81 KMT2A (0.53) ESR1NR1H3KMT2AMEN1ALDH1A1
SCHEMBL15295071 0.81 KMT2A (0.53) ESR1NR1H3KMT2AMEN1ALDH1A1
SCHEMBL5866595 0.80 ALDH1A1 (0.58) ESR1NR1H3KMT2AMEN1ALDH1A1
SCHEMBL30231754 0.77 CA9 (0.69) ESR1KMT2AMEN1ALDH1A1NPC1
SCHEMBL8604716 0.77 CA9 (0.69) ESR1KMT2AMEN1ALDH1A1NPC1
SCHEMBL13780757 0.77 CA9 (0.67) KMT2AMEN1ALDH1A1RAB9AHSD17B10

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-8133513-B2 Solid preparation having improved solubility SHIONOGI & CO., LTD. (JP) 2012-03-13 US disclosed
US-8133513-B2 Solid preparation having improved solubility SHIONOGI & CO., LTD. (JP) 2012-03-13 US disclosed
US-20100240711-A1 SOLID PREPARATION COMPRISING NPYY5 RECEPTOR ANTAGONIST SHIONOGI & CO., LTD. (JP) 2010-09-23 US disclosed
US-20090105312-A1 SOLID PREPARATION HAVING IMPROVED SOLUBILITY SHIONOGI & CO., LTD. (JP) 2009-04-23 US disclosed
US-20090105312-A1 SOLID PREPARATION HAVING IMPROVED SOLUBILITY SHIONOGI & CO., LTD. (JP) 2009-04-23 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 (2 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-20090105312-A1 SOLID PREPARATION HAVING IMPROVED SOLUBILITY NUDT1, PDE7A, SLC7A1 ESR1 4339/4885NR1H3 2748/4885KMT2A 2635/4885
US-20100240711-A1 SOLID PREPARATION COMPRISING NPYY5 RECEPTOR ANTAGONIST NPY5R, SSTR5, NPY1R ESR1 942/4885NR1H3 1381/4885KMT2A 2360/4885

“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.