SCHEMBL1423108

SCHEMBL1423108

Cc1ccc(N2CCN(C(=O)Cl)CC2)cc1C

nearest known ligand 0.64

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 8/20 0.64
▸ GAA P10253 1/20 0.64
▸ ALDH1A1 P00352 4/20 0.61
▸ GFER P55789 1/20 0.61
▸ SMN1; SMN2 Q16637 5/20 0.55
▸ HTT P42858 3/20 0.55
▸ TSHR P16473 2/20 0.55
▸ NPSR1 Q6W5P4 1/20 0.55
▸ ADRB1 P08588 1/20 0.53
▸ CNR1 P21554 1/20 0.50
▸ CNR2 P34972 1/20 0.50
▸ KMT2A Q03164 4/20 0.49
▸ MEN1 O00255 3/20 0.49
▸ LMNA P02545 2/20 0.49
▸ MAPK1 P28482 2/20 0.48
▸ L3MBTL1 Q9Y468 1/20 0.46

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
SCHEMBL2021224 0.85 MAPT (0.66) MAPTGAAALDH1A1GFERSMN1; SMN2
SCHEMBL5468425 0.81 MAPT (0.74) MAPTGAAALDH1A1GFERSMN1; SMN2
SCHEMBL10144139 0.81 MAPT (0.67) MAPTGAAALDH1A1GFERSMN1; SMN2
SCHEMBL25787603 0.81 MAPT (0.61) MAPTGAAALDH1A1GFERSMN1; SMN2
SCHEMBL1422991 0.79 ADRB1 (0.81) MAPTGAAALDH1A1GFERHTT
SCHEMBL5543934 0.78 MAPT (0.68) MAPTGAAALDH1A1GFERSMN1; SMN2
SCHEMBL25447362 0.77 MAPT (0.60) MAPTGAAALDH1A1SMN1; SMN2TSHR
SCHEMBL8320341 0.77 ADRB1 (0.61) MAPTGAAALDH1A1GFERSMN1; SMN2
SCHEMBL8695578 0.75 AKR1C3 (0.65) MAPTGAAALDH1A1GFERHTT
SCHEMBL19059406 0.75 TDP1 (0.62) MAPTGAAALDH1A1SMN1; SMN2HTT

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-2102214-B1 4, 5, 6, 7-TETRAHYDRO-THIENO [3, 2-C] PYRIDINE DERIVATIVES AS H3 MODULATORS HOFFMANN LA ROCHE (CH) 2011-03-23 — — EP disclosed
EP-2102214-A1 4, 5, 6, 7-TETRAHYDRO-THIENO [3, 2-C] PYRIDINE DERIVATIVES AS H3 MODULATORS F. Hoffmann-Roche AG (CH) 2009-09-23 — — EP disclosed
US-7557101-B2 4,5,6,7-tetrahydro-thieno[3,2-c] pyridine derivatives HOFFMAN-LA ROCHE INC. (US) 2009-07-07 — — US disclosed
WO-2008068173-A9 4, 5, 6, 7-TETRAHYDRO-THIENO [3, 2-C] PYRIDINE DERIVATIVES AS H3 MODULATORS HOFFMANN LA ROCHE (CH) 2009-06-25 — — WO disclosed
US-20080146558-A1 4,5,6,7-Tetrahydro-Thieno [3,2-C] Pyridine Derivatives HOFFMANN-LA ROCHE, INC. 2008-06-19 — — US disclosed
WO-2008068173-A1 4, 5, 6, 7-TETRAHYDRO-THIENO [3, 2-C] PYRIDINE DERIVATIVES AS H3 MODULATORS F. HOFFMANN-LA ROCHE AG (CH) 2008-06-12 — — 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-20080146558-A1 4,5,6,7-Tetrahydro-Thieno [3,2-C] Pyridine Derivatives HRH4, HRH3, HRH2 MAPT 2444/4885GAA 3493/4885ALDH1A1 362/4885

“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.

Send feedback