SCHEMBL2260239

SCHEMBL2260239

COc1ccc(C=CC(=O)Nc2cccc3c2ncn3C)cc1OC(C)=O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 6/20 0.51
KMT2A Q03164 6/20 0.51
RAB9A P51151 5/20 0.51
HPGD P15428 4/20 0.51
SMN1; SMN2 Q16637 4/20 0.51
ALDH1A1 P00352 3/20 0.51
NPC1 O15118 3/20 0.51
TP53 P04637 2/20 0.51
CYP3A4 P08684 2/20 0.51
HIF1A Q16665 2/20 0.51
PKM P14618 2/20 0.51
NFKB1 P19838 2/20 0.51
KDM4E B2RXH2 2/20 0.51
CYP1A2 P05177 2/20 0.51
NPSR1 Q6W5P4 2/20 0.51
CYP2C9 P11712 1/20 0.51
CYP2C19 P33261 1/20 0.51
HSD17B10 Q99714 1/20 0.51
ABCC4 O15439 1/20 0.51
HPGDS O60760 1/20 0.51

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
SCHEMBL2260231 1.00 MEN1 (0.51) MEN1KMT2ARAB9AHPGDSMN1; SMN2
SCHEMBL16965634 0.88 MMP1 (0.55) MEN1KMT2ARAB9AHPGDSMN1; SMN2
SCHEMBL12387999 0.88 MMP1 (0.55) MEN1KMT2ARAB9AHPGDSMN1; SMN2
Hydrochloric Acid SCHEMBL2261490 0.87 MMP1 (0.54) MEN1KMT2ARAB9AHPGDSMN1; SMN2
Hydrochloric Acid SCHEMBL2261484 0.87 MMP1 (0.54) MEN1KMT2ARAB9AHPGDSMN1; SMN2
SCHEMBL2264701 0.85 MEN1 (0.50) MEN1KMT2ARAB9AHPGDSMN1; SMN2
SCHEMBL2264694 0.85 MEN1 (0.50) MEN1KMT2ARAB9AHPGDSMN1; SMN2
SCHEMBL2262016 0.85 MEN1 (0.51) MEN1KMT2ARAB9AHPGDSMN1; SMN2
SCHEMBL2262026 0.85 MEN1 (0.51) MEN1KMT2ARAB9AHPGDSMN1; SMN2
SCHEMBL2261272 0.83 MEN1 (0.53) MEN1KMT2ARAB9AHPGDSMN1; 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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2349982-B1 ACRYLAMIDO DERIVATIVES USEFUL AS INHIBITORS OF THE MITOCHONDRIAL PERMEABILITY TRANSITION CONGENIA S R L (IT) 2015-08-05 EP disclosed
US-8669261-B2 Acrylomido derivatives useful as inhibitors of the mitochondrial permeability transition Congenia SLR (IT) 2014-03-11 US disclosed
US-20130245019-A1 ACRYLOMIDO DERIVATIVES USEFUL AS INHIBITORS OF THE MITOCHONDRIAL PERMEABILITY TRANSITION CONGENIA SRL (IT) 2013-09-19 US disclosed
US-8470831-B2 Acrylamido derivatives useful as inhibitors of the mitochondrial permeability transition Cogenia SRL (IT) 2013-06-25 US disclosed
US-20110195977-A1 ACRYLAMIDO DERIVATIVES USEFUL AS INHIBITORS OF THE MITOCHONDRIAL PERMEABILITY TRANSITION CONGENIA SRL (IT) 2011-08-11 US disclosed
EP-2349982-A1 ACRYLAMIDO DERIVATIVES USEFUL AS INHIBITORS OF THE MITOCHONDRIAL PERMEABILITY TRANSITION Congenia S.r.l. (IT) 2011-08-03 EP disclosed
WO-2010049768-A1 ACRYLAMIDO DERIVATIVES USEFUL AS INHIBITORS OF THE MITOCHONDRIAL PERMEABILITY TRANSITION CONGENIA SRL (IT) 2010-05-06 WO disclosed
EP-2179984-A1 Acrylamido derivatives useful as inhibitors of the mitochondrial permeability transition Congenia S.r.l. (IT) 2010-04-28 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 (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-20110195977-A1 ACRYLAMIDO DERIVATIVES USEFUL AS INHIBITORS OF THE MITOCHONDRIAL PERMEABILITY TRANSITION AIFM1, TFAM, NDUFAB1 MEN1 4861/4885KMT2A 4824/4885RAB9A 783/4885
US-20130245019-A1 ACRYLOMIDO DERIVATIVES USEFUL AS INHIBITORS OF THE MITOCHONDRIAL PERMEABILITY TRANSITION AIFM1, TFAM, NDUFAB1 MEN1 4863/4885KMT2A 4857/4885RAB9A 853/4885

“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.