SCHEMBL1907185

SCHEMBL1907185

CC(C)(C)OC(=O)NC1(c2ccc(-c3oc4cc[nH]c(=O)c4c3-c3ccccc3)cc2)CCC1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
AKT1 P31749 2/20 0.41
AKT2 P31751 1/20 0.41
PDE2A O00408 5/20 0.35
CNR1 P21554 1/20 0.34
CNR2 P34972 1/20 0.34
KIT P10721 1/20 0.34
JAK1 P23458 8/20 0.34
JAK2 O60674 4/20 0.34
IDO1 P14902 1/20 0.33
ACACB O00763 1/20 0.33
SSTR4 P31391 1/20 0.32

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
SCHEMBL1903455 0.88 PDE2A (0.36) AKT1AKT2PDE2ASSTR4
SCHEMBL1906606 0.86 AKT1 (0.41) AKT1AKT2PDE2ACNR1CNR2
SCHEMBL1902115 0.85 AKT1 (0.42) AKT1AKT2PDE2ACNR1CNR2
SCHEMBL1534619 0.82 PLA2G2A (0.46) AKT1AKT2
SCHEMBL1901791 0.82 PLA2G2A (0.46) AKT1AKT2
SCHEMBL1534480 0.81 AKT1 (0.41) AKT1AKT2PDE2ACNR1CNR2
SCHEMBL14118861 0.80 AKT1 (0.44) AKT1AKT2PDE2ACNR1CNR2
SCHEMBL1534644 0.80 AKT1 (0.41) AKT1AKT2PDE2ACNR1CNR2
SCHEMBL1534642 0.80 AKT1 (0.41) AKT1AKT2PDE2ACNR1CNR2
SCHEMBL1534821 0.80 AKT1 (0.44) AKT1AKT2PDE2ACNR1CNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120309739-A1 AKT / PKB INHIBITORS ALMAC DISCOVERY LIMITED (GB) 2012-12-06 US disclosed
EP-2496566-A1 AKT / PKB INHIBITORS Almac Discovery Limited (GB) 2012-09-12 EP disclosed
WO-2011055115-A1 AKT / PKB INHIBITORS ALMAC DISCOVERY LIMITED (GB) 2011-05-12 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-20120309739-A1 AKT / PKB INHIBITORS AKT1, AKT2, AKT3 AKT1 1/4885AKT2 2/4885PDE2A 2363/4885

“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.