SCHEMBL8435896

SCHEMBL8435896

CCC1CCN(CCF)CC1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NCF1 P14598 1/20 0.38
GNAO1 P09471 4/20 0.37
GNAI3 P08754 3/20 0.37
GNAI1 P63096 3/20 0.37
PRMT6 Q96LA8 3/20 0.34
CARM1 Q86X55 2/20 0.34
PRMT1 Q99873 2/20 0.34
PRMT8 Q9NR22 2/20 0.34
PRMT3 O60678 1/20 0.34
SIGMAR1 Q99720 2/20 0.34
KCNH2 Q12809 1/20 0.34

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
SCHEMBL12718246 0.87 BCHE (0.36) NCF1GNAO1GNAI3GNAI1PRMT6
SCHEMBL13906105 0.83 GNAO1 (0.45) NCF1GNAO1GNAI3GNAI1KCNH2
SCHEMBL1628330 0.82 ALOX15 (0.52) NCF1GNAO1GNAI3GNAI1PRMT6
SCHEMBL23828683 0.81 GNAO1 (0.46) GNAO1GNAI3GNAI1SIGMAR1KCNH2
SCHEMBL10076885 0.81 DRD2 (0.47) GNAO1GNAI3GNAI1KCNH2
Hydrochloric Acid SCHEMBL598320 0.80 GNAO1 (0.54) NCF1GNAO1GNAI3GNAI1PRMT6
SCHEMBL12561560 0.79 GNAO1 (0.50) GNAO1GNAI3GNAI1KCNH2
Hydrochloric Acid SCHEMBL30331039 0.79 DRD2 (0.46) GNAO1GNAI3GNAI1
Fluoride SCHEMBL29252261 0.79 DRD2 (0.46) GNAO1GNAI3GNAI1KCNH2
SCHEMBL2280533 0.79 NCF1 (0.56) NCF1GNAO1GNAI3GNAI1PRMT6

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
US-20110201593-A1 TRICYCLIC HETEROCYCLIC COMPOUNDS, COMPOSITIONS AND METHODS OF USE THEREOF GENENTECH, INC. (US) 2011-08-18 US disclosed
US-20110130406-A1 PYRAZOLO-PYRIDINES AS TYROSINE KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2011-06-02 US disclosed
US-7786122-B2 α-(N-sulfonamido)acetamide derivatives as β-amyloid inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2010-08-31 US disclosed
US-20100204208-A1 PROTEIN KINASE C INHIBITORS AND USES THEREOF MIDCAP FINANCIAL TRUST 2010-08-12 US disclosed
US-20080085894-A1 ALPHA-(N-SULFONAMIDO)ACETAMIDE DERIVATIVES AS BETA-AMYLOID INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2008-04-10 US disclosed
US-7300936-B2 α-(N-sulfonamido)acetamide derivatives as β-amyloid inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2007-11-27 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 (4 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-20100204208-A1 PROTEIN KINASE C INHIBITORS AND USES THEREOF PRKCH, PRKCA, PRKCB NCF1 1447/4885GNAO1 1775/4885GNAI3 624/4885
US-20080085894-A1 ALPHA-(N-SULFONAMIDO)ACETAMIDE DERIVATIVES AS BETA-AMYLOID INHIBITORS APP, APBA1, BACE1 NCF1 1371/4885GNAO1 1373/4885GNAI3 3092/4885
US-20110130406-A1 PYRAZOLO-PYRIDINES AS TYROSINE KINASE INHIBITORS TYRO3, LCK, LTK NCF1 1466/4885GNAO1 828/4885GNAI3 787/4885
US-20110201593-A1 TRICYCLIC HETEROCYCLIC COMPOUNDS, COMPOSITIONS AND METHODS OF USE THEREOF CCNY, CCNA1, CCNA2 NCF1 1061/4885GNAO1 2674/4885GNAI3 3226/4885

“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.