SCHEMBL989779

SCHEMBL989779

CCOC(=O)Cc1c(Cl)ccc2ccc(CN(C)C)cc12

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 1/20 0.40
CYP4A11 Q02928 1/20 0.40
KDM4E B2RXH2 3/20 0.39
LMNA P02545 2/20 0.39
TSHR P16473 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
MAPT P10636 3/20 0.38
KMT2A Q03164 2/20 0.38
PRKCB P05771 2/20 0.37
PRKCA P17252 2/20 0.37
PRKCH P24723 2/20 0.37
PRKCE Q02156 2/20 0.37
PRKCQ Q04759 2/20 0.37
PRKCD Q05655 2/20 0.37
L3MBTL1 Q9Y468 4/20 0.37
HTT P42858 2/20 0.37
ALOX15 P16050 1/20 0.37
CRHBP P24387 1/20 0.37
CRHR2 Q13324 1/20 0.37
HTR2A P28223 2/20 0.36

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
Dimethylamine SCHEMBL5206984 0.96 KDM4E (0.39) CYP4F2CYP4A11KDM4ELMNATSHR
SCHEMBL3588780 0.92 CYP4F2 (0.40) CYP4F2CYP4A11KDM4ELMNATSHR
SCHEMBL992003 0.82 SLC6A4 (0.46) PRKCBPRKCAPRKCHPRKCEPRKCQ
SCHEMBL991440 0.81 KDM4E (0.43) KDM4ELMNAMAPTKMT2ATRPV1
SCHEMBL1028100 0.79 HDAC1 (0.34) CYP4F2CYP4A11KDM4ELMNAMAPT
SCHEMBL991313 0.79 PTGS2 (0.54) KDM4ETSHRMAPTL3MBTL1HTR1A
SCHEMBL989998 0.79 KDM4E (0.41) KDM4ELMNASMN1; SMN2MAPTKMT2A
SCHEMBL2788047 0.78 TSHR (0.42) CYP4F2CYP4A11KDM4ELMNATSHR
SCHEMBL27658425 0.78 RAD52 (0.44) CYP4F2CYP4A11TSHRPRKCBPRKCA
SCHEMBL991950 0.77 ALOX15 (0.40) KDM4ELMNATSHRSMN1; SMN2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1745037-B1 Indolylmaleimide derivatives as inhibitors for the treatment of graft rejection or autoimmune diseases NOVARTIS AG (CH) 2013-01-02 EP disclosed
EP-2270001-A1 Indolylmaleimide derivatives as PKC inhibitors Novartis AG (CH) 2011-01-05 EP disclosed
US-7648989-B2 Indolylmaleimide derivatives as PKC inhibitors NOVARTIS AG (CH) 2010-01-19 US disclosed
US-20080242675-A1 Indolylmaleimide Derivatives as Pkc Inhibitors NOVARTIS AG (CH) 2008-10-02 US disclosed
EP-1745037-A1 INDOLYLMALEIMIDE DERIVATIVES AS PKC INHIBITORS Novartis AG (CH) 2007-01-24 EP disclosed
WO-2005068455-A1 INDOLYLMALEIMDE DERIVATIVES AS PKC INHIBITORS NOVARTIS AG (CH) 2005-07-28 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-20080242675-A1 Indolylmaleimide Derivatives as Pkc Inhibitors PRKCE, PRKCH, PRKCI CYP4F2 3473/4885CYP4A11 2379/4885KDM4E 441/4885

“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.