SCHEMBL6331046

SCHEMBL6331046

C[C@H](c1ccccc1)N1CC2CCNCC21

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CHRNB2 P17787 7/20 0.42
▸ CHRNB4 P30926 7/20 0.42
▸ CHRNA3 P32297 7/20 0.42
▸ CHRNA4 P43681 7/20 0.42
▸ CYP2D6 P10635 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.39
▸ HPGD P15428 1/20 0.39
▸ SLC6A2 P23975 6/20 0.38
▸ SLC6A4 P31645 6/20 0.38
▸ SLC6A3 Q01959 6/20 0.38
▸ CHRM2 P08172 3/20 0.38
▸ CHRM4 P08173 3/20 0.38
▸ CHRM5 P08912 3/20 0.38
▸ CHRM1 P11229 3/20 0.38
▸ CHRM3 P20309 3/20 0.38
▸ CCR5 P51681 1/20 0.37

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
SCHEMBL927546 1.00 CHRNB2 (0.42) CHRNB2CHRNB4CHRNA3CHRNA4CYP2D6
SCHEMBL12066938 0.77 CYP2D6 (0.44) CHRNB4CHRNA3CYP2D6ALDH1A1HPGD
SCHEMBL649311 0.77 CYP2D6 (0.44) CHRNB4CHRNA3CYP2D6ALDH1A1HPGD
SCHEMBL1617746 0.77 CYP2D6 (0.44) CHRNB4CHRNA3CYP2D6ALDH1A1HPGD
SCHEMBL650751 0.77 CYP2D6 (0.44) CHRNB4CHRNA3CYP2D6ALDH1A1HPGD
SCHEMBL20079103 0.77 CHRNB2 (0.40) CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL16764864 0.76 MEN1 (0.44) CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL17228501 0.75 CYP2D6 (0.40) CYP2D6ALDH1A1HPGDSLC6A2SLC6A4
SCHEMBL20121091 0.74 ALDH1A1 (0.43) CHRNB4CHRNA3CYP2D6ALDH1A1HPGD
SCHEMBL6980888 0.74 ALDH1A1 (0.43) CHRNB4CHRNA3CYP2D6ALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050065178-A1 Substituted diazabicycloakane derivatives ABBOTT LABORATORIES 2005-03-24 — — 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-20050065178-A1 Substituted diazabicycloakane derivatives CHRNA7, CHRNA1, CHRNA5 CHRNB2 12/4885CHRNB4 25/4885CHRNA3 10/4885

“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.

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