SCHEMBL1534573

SCHEMBL1534573

COCCn1ccc2c(=O)c(-c3ccc(C4(NC(=O)OC(C)(C)C)CCC4)cc3)c(-c3ccccc3)oc2c1=O

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKT1 P31749 2/20 0.40
AKT2 P31751 1/20 0.40
KIT P10721 2/20 0.35
HTR1A P08908 3/20 0.34
ADRA1A P35348 3/20 0.34
ADRA1D P25100 2/20 0.34
ADRA1B P35368 2/20 0.34
LMNA P02545 2/20 0.33
KDM4E B2RXH2 1/20 0.33
CYP1A2 P05177 1/20 0.33
CHRM2 P08172 1/20 0.33
CYP3A4 P08684 1/20 0.33
ADRA2A P08913 1/20 0.33
ADORA3 P0DMS8 1/20 0.33
CYP2D6 P10635 1/20 0.33
CHRM1 P11229 1/20 0.33
ACHE P22303 1/20 0.33
SLC6A2 P23975 1/20 0.33
PDE4A P27815 1/20 0.33
OPRM1 P35372 1/20 0.33

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
SCHEMBL1534537 0.93 AKT1 (0.39) AKT1AKT2KITHTR1AADRA1A
SCHEMBL1534577 0.89 AKT1 (0.41) AKT1AKT2KITHTR1AADRA1A
SCHEMBL1901495 0.88 AKT1 (0.40) AKT1AKT2KITHTR1AADRA1A
SCHEMBL12273552 0.86 PSMB8 (0.38) LMNAKDM4ETP53CNR2ALDH1A1
SCHEMBL1534860 0.82 AKT1 (0.43) AKT1AKT2KITHTR1AADRA1A
SCHEMBL1534322 0.82 AKT1 (0.42) AKT1AKT2HTR1AADRA1AADRA1D
SCHEMBL1534999 0.82 AKT1 (0.40) AKT1AKT2
SCHEMBL1534875 0.81 AKT1 (0.42) AKT1AKT2KITHTR1AADRA1A
SCHEMBL1900913 0.81 AKT1 (0.41) AKT1AKT2KITLMNAKDM4E
SCHEMBL12273713 0.81 AKT1 (0.43) AKT1AKT2KITKDM4ECNR1

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-8546376-B2 Pharmaceutical compounds ALMAC DISCOVERY LIMITED (GB) 2013-10-01 US disclosed
US-20120238541-A1 PHARMACEUTICAL COMPOUNDS ALMAC DISCOVERY LIMITED (GB) 2012-09-20 US disclosed
EP-2473495-A1 PHARMACEUTICAL COMPOUNDS Almac Discovery Limited (GB) 2012-07-11 EP disclosed
WO-2011033265-A1 PHARMACEUTICAL COMPOUNDS ALMAC DISCOVERY LIMITED (GB) 2011-03-24 WO 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-20120238541-A1 PHARMACEUTICAL COMPOUNDS PIK3CA, PLK1, MTOR AKT1 6/4885AKT2 4/4885KIT 627/4885

“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.