SCHEMBL8185713

SCHEMBL8185713

O=C(NNC1CCN(Cc2ccccc2)CC1)C1CCCCC1

nearest known ligand 0.70

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CYP2C19 P33261 2/20 0.62
▸ SMN1; SMN2 Q16637 1/20 0.62
▸ DPP7 Q9UHL4 1/20 0.60
▸ SIGMAR1 Q99720 2/20 0.58
▸ GAA P10253 2/20 0.57
▸ ALDH1A1 P00352 2/20 0.56
▸ KMT2A Q03164 1/20 0.56
▸ CYP2D6 P10635 1/20 0.55

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
SCHEMBL6378224 0.88 CYP2C19 (0.70) CYP2C19SMN1; SMN2DPP7SIGMAR1KMT2A
SCHEMBL4133414 0.83 SIGMAR1 (0.67) DPP7SIGMAR1KMT2A
SCHEMBL22634135 0.81 SIGMAR1 (0.63) DPP7SIGMAR1KMT2A
SCHEMBL8553564 0.80 DRD4 (0.70) CYP2C19SIGMAR1GAAKMT2ACYP2D6
SCHEMBL16291177 0.79 MEN1 (0.68) SIGMAR1KMT2A
SCHEMBL11560101 0.78 GAA (0.62) GAAALDH1A1KMT2ACYP2D6
SCHEMBL14761452 0.78 CYP2D6 (0.71) SIGMAR1ALDH1A1KMT2ACYP2D6
SCHEMBL10554681 0.78 DRD4 (0.64) CYP2C19DPP7SIGMAR1GAAKMT2A
SCHEMBL22470297 0.77 MEN1 (0.62) GAAKMT2A
SCHEMBL7424698 0.77 ACHE (0.64) DPP7SIGMAR1GAAKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6156752-A Optically active 1,4-dihydropyridine compounds as bradykinin antagonists PFIZER INC (US) 2000-12-05 — — US disclosed
EP-0899261-A1 Optical active 1,4-dihydropyridine compounds as bradykinin antagonists PFIZER INC. (US) 1999-03-03 — — EP disclosed
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