SCHEMBL1320532

SCHEMBL1320532

CC(C)(C)OC(=O)NC1CCC(C)(Cc2ccccc2)N(C(=O)O)C1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
KDM1A O60341 1/20 0.43
MAOB P27338 1/20 0.43
KCNA3 P22001 1/20 0.42
PIM1 P11309 1/20 0.42
PIM3 Q86V86 1/20 0.42
PIM2 Q9P1W9 1/20 0.42
DRD2 P14416 2/20 0.41
EPHX2 P34913 1/20 0.40
CTSK P43235 2/20 0.40
JAK2 O60674 1/20 0.40
JAK1 P23458 1/20 0.40
CKS1B P61024 1/20 0.40
SKP1 P63208 1/20 0.40
SKP2 Q13309 1/20 0.40
NPC1L1 Q9UHC9 1/20 0.39
GRIN2B Q13224 1/20 0.39
SCN9A Q15858 1/20 0.39
CCR5 P51681 1/20 0.39

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
SCHEMBL15758762 1.00 KMT2A (0.51) KMT2AL3MBTL1KDM1AMAOBKCNA3
SCHEMBL376615 1.00 KMT2A (0.51) KMT2AL3MBTL1KDM1AMAOBKCNA3
SCHEMBL30402590 0.79 KMT2A (0.49) KMT2AL3MBTL1KDM1AMAOBKCNA3
SCHEMBL25593868 0.78 KMT2A (0.58) KMT2AL3MBTL1KDM1AMAOBKCNA3
SCHEMBL29042564 0.78 CTSK (0.49) KMT2AL3MBTL1KDM1AMAOBPIM1
SCHEMBL15422090 0.76 HPGD (0.42) KMT2AEPHX2
SCHEMBL12612018 0.76 HPGD (0.42) KMT2AEPHX2
SCHEMBL4980874 0.76 KMT2A (0.52) KMT2AL3MBTL1KDM1AMAOBKCNA3
SCHEMBL21825342 0.75 ALDH1A1 (0.38) KMT2A
SCHEMBL14881906 0.75 ALDH1A1 (0.38) KMT2A

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
EP-2362775-B1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2015-08-05 EP disclosed
US-8697685-B2 Chemical compounds GLAXOSMITHKLINE LLC (US) 2014-04-15 US disclosed
US-20110275611-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC 2011-11-10 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 (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-20110275611-A1 CHEMICAL COMPOUNDS PDK1, PDK2, PDK3 KMT2A 2173/4885L3MBTL1 3017/4885KDM1A 1582/4885

“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.