SCHEMBL10132353

SCHEMBL10132353

Fc1ccc(C[C@@H]2CCCN2)cc1F

nearest known ligand 0.57

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.51
HTR2A P28223 1/20 0.46
HTR6 P50406 2/20 0.40
ALDH1A1 P00352 1/20 0.40
HTT P42858 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
SCHEMBL28868127 1.00 POLB (0.51) POLBHTR2AHTR6ALDH1A1HTT
SCHEMBL10132406 0.86 POLB (0.47) POLBHTR2A
SCHEMBL2477303 0.86 POLB (0.47) POLBHTR2AHTR6
SCHEMBL10132319 0.86 POLB (0.47) POLBHTR2AHTR6
SCHEMBL14683196 0.83 POLB (0.45) POLBHTR2A
SCHEMBL14683211 0.82 CHRNB4 (0.49) POLBHTR6ALDH1A1HTT
SCHEMBL10132251 0.81 POLB (0.61) POLBHTR2AHTR6
SCHEMBL1673353 0.81 POLB (0.61) POLBHTR2AHTR6
SCHEMBL20828166 0.79 POLB (0.58) POLBHTR2AHTR6
SCHEMBL10132275 0.79 POLB (0.58) POLBHTR2AHTR6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8173631-B2 Cyclic amine compounds DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-05-08 US disclosed
US-8173631-B2 Cyclic amine compounds DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-05-08 US disclosed
US-20110319468-A1 CYCLIC AMINE COMPOUNDS DAIICHI SANKYO COMPANY, LIMITED (JP) 2011-12-29 US disclosed
US-20110319468-A1 CYCLIC AMINE COMPOUNDS DAIICHI SANKYO COMPANY, LIMITED (JP) 2011-12-29 US disclosed
WO-2010074088-A1 CYCLIC AMINE COMPOUNDS 第一三共株式会社 (JP) 2010-07-01 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-20110319468-A1 CYCLIC AMINE COMPOUNDS RYR2, CASR, RYR1 POLB 3807/4885HTR2A 163/4885HTR6 205/4885

“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.