SCHEMBL1093540

SCHEMBL1093540

CC(C)(C)OC(=O)/C=C/c1ccc2c(c1)CC(=O)N2

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 1/20 0.45
CCNB2 O95067 2/20 0.43
CDK1 P06493 2/20 0.43
CCNB1 P14635 2/20 0.43
GSK3B P49841 2/20 0.43
CDK5 Q00535 2/20 0.43
CDK5R1 Q15078 2/20 0.43
CCNB3 Q8WWL7 2/20 0.43
HDAC1 Q13547 1/20 0.41
AHR P35869 1/20 0.41
NR1H4 Q96RI1 1/20 0.39
TRPV1 Q8NER1 2/20 0.39
SMYD3 Q9H7B4 4/20 0.39
GRIA1 P42261 2/20 0.39
CACNG8 Q8WXS5 2/20 0.39
ESR1 P03372 1/20 0.38
PDE3B Q13370 1/20 0.38
PDE3A Q14432 1/20 0.38
EPHX2 P34913 1/20 0.37
GAA P10253 1/20 0.37

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
SCHEMBL12200910 0.86 CCNB2 (0.52) CCNB2CDK1CCNB1GSK3BCDK5
SCHEMBL8161649 0.81 SIRT2 (0.49) HDAC1NR1H4TRPV1ESR1EPHX2
SCHEMBL8161645 0.81 SIRT2 (0.49) HDAC1NR1H4TRPV1ESR1EPHX2
SCHEMBL1093134 0.80 AHR (0.49) HDAC1AHRSMYD3GRIA1CACNG8
SCHEMBL1093132 0.80 AHR (0.49) HDAC1AHRSMYD3GRIA1CACNG8
Hydrochloric Acid SCHEMBL1092481 0.79 AHR (0.47) HDAC1AHRSMYD3GRIA1CACNG8
Hydrochloric Acid SCHEMBL1092478 0.79 AHR (0.47) HDAC1AHRSMYD3GRIA1CACNG8
SCHEMBL27121673 0.75 PTPN1 (0.52) CRBNCCNB2CDK1CCNB1GSK3B
SCHEMBL26007742 0.75 HDAC1 (0.48) HDAC1NR1H4TRPV1ESR1
SCHEMBL27484774 0.74 CRBN (0.51) CRBNCCNB2CDK1CCNB1GSK3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8153652-B2 Fab I inhibitors AFFINIUM PHARMACEUTICALS, INC. (CA) 2012-04-10 US disclosed
US-20120010127-A1 Compositions Comprising Multiple Bioactive Agents, and Methods of Using the Same BERMAN JUDD M (CA) 2012-01-12 US disclosed
US-20110098277-A1 Fab I Inhibitors DEBIOPHARM INTERNATIONAL SA (CH) 2011-04-28 US disclosed
US-7879872-B2 comprising (E)-N-methyl-N-(3-methylbenzofuran-2-ylmethyl)-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)acrylamide or pharmaceutically acceptable salts thereof; and gentamicin; wherein combination has an fractional inhibitory coconcentration index value of 0.3 against S. aureus 29213 AFFINIUM PHARMACEUTICALS, INC. (CA) 2011-02-01 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-20120010127-A1 Compositions Comprising Multiple Bioactive Agents, and Methods of Using the Same DBI, SERPINB1, CTSF CRBN 3584/4885CCNB2 700/4885CDK1 414/4885
US-20110098277-A1 Fab I Inhibitors SERPINB1, TMBIM6, GDI2 CRBN 3456/4885CCNB2 3182/4885CDK1 1785/4885

“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.