SCHEMBL10132374

SCHEMBL10132374

CCCN1CC2CC2(c2ccc(N3CCCCC3)cc2)C1

nearest known ligand 0.58

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 4/20 0.39
SIGMAR1 Q99720 1/20 0.39
DRD3 P35462 2/20 0.38
KCNH2 Q12809 2/20 0.38
NPC1 O15118 1/20 0.36
TP53 P04637 1/20 0.36
RAB9A P51151 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL10132331 0.90 KCNH2 (0.47) DRD2SIGMAR1DRD3KCNH2SMN1; SMN2
SCHEMBL10130902 0.90 KCNH2 (0.47) DRD2SIGMAR1DRD3KCNH2SMN1; SMN2
SCHEMBL10132333 0.90 KCNH2 (0.47) DRD2SIGMAR1DRD3KCNH2SMN1; SMN2
SCHEMBL10131058 0.89 BMPR1B (0.41) DRD2SIGMAR1DRD3KCNH2SMN1; SMN2
SCHEMBL10130858 0.88 KCNH2 (0.47) DRD2SIGMAR1DRD3KCNH2SMN1; SMN2
SCHEMBL10130859 0.88 KCNH2 (0.47) DRD2SIGMAR1DRD3KCNH2SMN1; SMN2
SCHEMBL10130862 0.88 KCNH2 (0.47) DRD2SIGMAR1DRD3KCNH2SMN1; SMN2
SCHEMBL10132368 0.86 BMPR1B (0.43) DRD2DRD3KCNH2NPC1RAB9A
SCHEMBL10132384 0.86 BMPR1B (0.43) DRD2DRD3KCNH2NPC1RAB9A
SCHEMBL10132390 0.86 BMPR1B (0.43) DRD2DRD3KCNH2NPC1RAB9A

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-8906913-B2 Azabicyclohexanes PANACEA BIOTEC LIMITED (IN) 2014-12-09 US disclosed
US-20120165320-A1 NOVEL AZABICYCLOHEXANES PANACEA BIOTEC LTD. (IN) 2012-06-28 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-20120165320-A1 NOVEL AZABICYCLOHEXANES CYP3A43, UGT1A1, CYP3A4 DRD2 834/4885SIGMAR1 815/4885DRD3 594/4885

“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.