SCHEMBL8252240

SCHEMBL8252240

N[C@@H](Cc1c[nH]c2ccccc12)C(=O)Nc1ccc(O)cc1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RUVBL1 Q9Y265 4/20 0.70
KDM4E B2RXH2 2/20 0.62
LMNA P02545 2/20 0.62
MAPT P10636 2/20 0.62
TSHR P16473 2/20 0.62
BLM P54132 2/20 0.62
PMP22 Q01453 2/20 0.62
KMT2A Q03164 2/20 0.62
MEN1 O00255 1/20 0.62
MPO P05164 1/20 0.62
HIF1A Q16665 1/20 0.62
AKT1 P31749 2/20 0.58
CDC7 O00311 1/20 0.58
CHUK O15111 1/20 0.58
MAPK13 O15264 1/20 0.58
DAPK3 O43293 1/20 0.58
DYRK3 O43781 1/20 0.58
ROCK2 O75116 1/20 0.58
RPS6KA5 O75582 1/20 0.58
PRKCG P05129 1/20 0.58

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
Hydrochloric Acid SCHEMBL19748758 0.94 RUVBL1 (0.73) RUVBL1KDM4ELMNAMAPTTSHR
SCHEMBL30767397 0.91 MEN1 (0.71) RUVBL1KDM4ELMNAMAPTTSHR
SCHEMBL9610738 0.91 MEN1 (0.71) RUVBL1KDM4ELMNAMAPTTSHR
SCHEMBL9609465 0.91 MEN1 (0.71) RUVBL1KDM4ELMNAMAPTTSHR
Hydrochloric Acid SCHEMBL19747056 0.90 MEN1 (0.69) RUVBL1KDM4ELMNAMAPTTSHR
Hydrochloric Acid SCHEMBL21082966 0.90 MEN1 (0.69) RUVBL1KDM4ELMNAMAPTTSHR
SCHEMBL6287113 0.89 RUVBL1 (0.66) RUVBL1KDM4ELMNAMAPTTSHR
SCHEMBL6337317 0.89 RUVBL1 (0.66) RUVBL1KDM4ELMNAMAPTTSHR
SCHEMBL7035663 0.89 RUVBL1 (0.66) RUVBL1KDM4ELMNAMAPTTSHR
SCHEMBL11860142 0.88 RUVBL1 (0.65) RUVBL1KDM4ELMNAMAPTTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7919468-B2 Compounds useful as modulators of the proteasome activity CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (C.N.R.S.) (FR) 2011-04-05 US disclosed
US-7919468-B2 Compounds useful as modulators of the proteasome activity CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (C.N.R.S.) (FR) 2011-04-05 US disclosed
US-20090069222-A1 Compounds Useful as Modulators of the Proteasome Activity CENTRE NATIONAL DE AL RECHERCHE SCIENTIFIQUE (FR) 2009-03-12 US disclosed
US-20090069222-A1 Compounds Useful as Modulators of the Proteasome Activity CENTRE NATIONAL DE AL RECHERCHE SCIENTIFIQUE (FR) 2009-03-12 US disclosed
WO-2006105811-A1 COMPOUNDS USEFUL AS MODULATORS OF THE PROTEASOME ACTIVITY CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 2006-10-12 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-20090069222-A1 Compounds Useful as Modulators of the Proteasome Activity PSMB10, PSMB11, PSMB6 RUVBL1 1409/4885KDM4E 2618/4885LMNA 2560/4885

“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.