SCHEMBL537598

SCHEMBL537598

COc1cccc(CN2CCN(C(=O)OC(C)(C)C)Cc3ccccc32)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CACNA1G O43497 1/20 0.47
CACNA1H O95180 1/20 0.47
CACNA1I Q9P0X4 1/20 0.47
MAPT P10636 2/20 0.46
SIRT2 Q8IXJ6 1/20 0.46
SIRT1 Q96EB6 1/20 0.46
HDAC1 Q13547 1/20 0.46
HDAC6 Q9UBN7 1/20 0.46
KDM4E B2RXH2 3/20 0.46
FAAH O00519 2/20 0.45
MAPK1 P28482 1/20 0.45
ALDH1A1 P00352 3/20 0.45
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
LMNA P02545 2/20 0.45
RECQL P46063 1/20 0.45
LIPG Q9Y5X9 1/20 0.44
P2RX3 P56373 1/20 0.44
CHRM1 P11229 1/20 0.43
SIGMAR1 Q99720 1/20 0.43

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
SCHEMBL5848780 0.87 CACNA1G (0.61) CACNA1GCACNA1HCACNA1IHDAC1HDAC6
SCHEMBL15522788 0.82 CACNA1G (0.49) CACNA1GCACNA1HCACNA1IHDAC1HDAC6
SCHEMBL5848129 0.77 MAPK1 (0.53) CACNA1GCACNA1HCACNA1IHDAC1HDAC6
SCHEMBL5848536 0.77 MAPK1 (0.53) CACNA1GCACNA1HCACNA1IHDAC1HDAC6
SCHEMBL5849071 0.76 MAPK1 (0.52) CACNA1GCACNA1HCACNA1IHDAC1HDAC6
SCHEMBL5849947 0.76 MAPK1 (0.52) CACNA1GCACNA1HCACNA1IMAPTHDAC1
SCHEMBL5661589 0.75 SIGMAR1 (0.57) SIRT2SIRT1KDM4EALDH1A1MEN1
SCHEMBL29572755 0.75 SIGMAR1 (0.57) SIRT2SIRT1KDM4EALDH1A1MEN1
SCHEMBL30945858 0.75 ALDH1A1 (0.48) MAPTKDM4EFAAHALDH1A1MEN1
SCHEMBL29234305 0.75 ALDH1A1 (0.48) MAPTKDM4EFAAHALDH1A1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8343961-B2 Substituted heterocyclic compounds ARQULE, INC. (US) 2013-01-01 US disclosed
US-8343961-B2 Substituted heterocyclic compounds ARQULE, INC. (US) 2013-01-01 US disclosed
US-8343961-B2 Substituted heterocyclic compounds ARQULE, INC. (US) 2013-01-01 US disclosed
EP-2414361-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS ArQule, Inc. (US) 2012-02-08 EP disclosed
WO-2010114894-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS ARQULE, INC. (US) 2010-10-07 WO disclosed
WO-2010114894-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS ARQULE, INC. (US) 2010-10-07 WO disclosed
US-20100249115-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS ARQULE, INC. (US) 2010-09-30 US disclosed
US-20100249115-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS ARQULE, INC. (US) 2010-09-30 US disclosed
US-20100249115-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS ARQULE, INC. (US) 2010-09-30 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-20100249115-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS CYP11B2, GABBR1, CNR1 CACNA1G 868/4885CACNA1H 1274/4885CACNA1I 643/4885

“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.