SCHEMBL18648496

SCHEMBL18648496

CC1CN2CCC1C(C(=O)O)C2

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.35
▸ CHRNB2 P17787 4/20 0.32
▸ CHRNA3 P32297 4/20 0.32
▸ CHRNA4 P43681 4/20 0.32
▸ CHRNB3 Q05901 4/20 0.32
▸ CHRNA6 Q15825 4/20 0.32
▸ GAA P10253 1/20 0.31
▸ CHRM1 P11229 1/20 0.31

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
SCHEMBL8872327 0.80 SLC6A2 (0.36) CHRM1
SCHEMBL1617171 0.73 ALDH1A1 (0.51) ALDH1A1GAACHRM1
SCHEMBL5171234 0.73 ALDH1A1 (0.51) ALDH1A1GAACHRM1
SCHEMBL2495325 0.73 ALDH1A1 (0.51) ALDH1A1GAACHRM1
Acetic Acid SCHEMBL11614488 0.72 ALDH1A1 (0.51) ALDH1A1GAACHRM1
SCHEMBL9343685 0.71 ALDH1A1 (0.50) ALDH1A1GAACHRM1
Hydrochloric Acid SCHEMBL5105833 0.71 ALDH1A1 (0.54) ALDH1A1GAACHRM1
SCHEMBL7493133 0.71 CHRM2 (0.42) ALDH1A1CHRM1
Hydrochloric Acid SCHEMBL15329139 0.71 ALDH1A1 (0.54) ALDH1A1GAACHRM1
SCHEMBL4339192 0.71 CHRM2 (0.42) ALDH1A1CHRM1

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-9597323-B2 Aminoester derivatives CHIESI FARMACEUTICI S.P.A. (IT) 2017-03-21 — — US disclosed
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