SCHEMBL12093604

SCHEMBL12093604

COC1CCN(c2cccc(F)c2)CC1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BPTF Q12830 1/20 0.52
ADORA2A P29274 1/20 0.46
IDO1 P14902 1/20 0.44
TDO2 P48775 1/20 0.44
C1S P09871 1/20 0.43
NPY5R Q15761 1/20 0.43
EHMT2 Q96KQ7 1/20 0.43
MLYCD O95822 1/20 0.43
ALDH1A1 P00352 1/20 0.42
GAA P10253 1/20 0.42
KMT2A Q03164 1/20 0.42
HTR2A P28223 1/20 0.41
HTR2C P28335 1/20 0.41
HTR2B P41595 1/20 0.41
CSNK1D P48730 1/20 0.41
CSNK1E P49674 1/20 0.41
ADRB1 P08588 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40
VCP P55072 1/20 0.40
PIK3CD O00329 1/20 0.40

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
SCHEMBL20004371 0.91 BPTF (0.57) BPTFADORA2AIDO1TDO2C1S
SCHEMBL12093607 0.82 ADRB1 (0.56) ADORA2AC1SALDH1A1KMT2AADRB1
SCHEMBL13035710 0.81 BPTF (0.56) BPTFIDO1TDO2C1SNPY5R
SCHEMBL24992444 0.81 ADORA2A (0.46) ADORA2AALDH1A1HTR2CADRB1SMN1; SMN2
SCHEMBL19690128 0.81 ADORA2A (0.46) ADORA2ANPY5RALDH1A1KMT2AADRB1
SCHEMBL12093605 0.80 LMNA (0.48) ALDH1A1KMT2ASMN1; SMN2
SCHEMBL8911504 0.79 MBTD1 (0.52) ADORA2AKMT2AADRB1SMN1; SMN2
SCHEMBL10373948 0.78 BPTF (0.54) BPTFC1SMLYCDALDH1A1GAA
SCHEMBL20699709 0.78 BPTF (0.54) BPTFC1SMLYCDALDH1A1GAA
SCHEMBL19701954 0.78 NOTUM (0.56) ADORA2AALDH1A1ADRB1

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-2500345-B1 8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXAMIDE DERIVATIVE SUMITOMO DAINIPPON PHARMA CO LTD (JP) 2015-01-28 EP disclosed
US-8933229-B2 8-azabicyclo[3.2.1]octane-8-carboxamide derivative SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2015-01-13 US disclosed
US-8933229-B2 8-azabicyclo[3.2.1]octane-8-carboxamide derivative SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2015-01-13 US disclosed
EP-2500345-A1 8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXAMIDE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2012-09-19 EP disclosed
US-20120225876-A1 8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXAMIDE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2012-09-06 US disclosed
US-20120225876-A1 8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXAMIDE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2012-09-06 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-20120225876-A1 8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXAMIDE DERIVATIVE HDAC10, HDAC11, HDAC1 BPTF 2790/4885ADORA2A 600/4885IDO1 1948/4885

“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.