SCHEMBL2358004

SCHEMBL2358004

O=C(CC1CCNCC1)Nc1ccccc1-c1ccccc1

nearest known ligand 0.76

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CHRM1 P11229 5/20 0.76
▸ CHRM3 P20309 6/20 0.67
▸ CHRM2 P08172 4/20 0.67
▸ ALDH1A1 P00352 8/20 0.59
▸ HTT P42858 3/20 0.59
▸ NPSR1 Q6W5P4 2/20 0.59
▸ MEN1 O00255 2/20 0.57
▸ KMT2A Q03164 2/20 0.57
▸ TDP1 Q9NUW8 1/20 0.57
▸ ATM Q13315 1/20 0.52
▸ MAPT P10636 3/20 0.50
▸ L3MBTL1 Q9Y468 1/20 0.50
▸ GAA P10253 1/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.48
▸ SOAT1 P35610 1/20 0.48

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
SCHEMBL2319255 0.81 EPHX2 (0.60) CHRM1CHRM3CHRM2ALDH1A1HTT
SCHEMBL29923548 0.80 EPHX2 (0.71) CHRM1KMT2ATDP1SMN1; SMN2
Hydrochloric Acid SCHEMBL2318668 0.80 EPHX2 (0.58) CHRM1CHRM3CHRM2ALDH1A1HTT
SCHEMBL2320220 0.77 CHRM1 (0.58) CHRM1KMT2ATDP1
SCHEMBL1191122 0.77 CHRM3 (0.62) CHRM1CHRM3CHRM2ALDH1A1HTT
SCHEMBL5067157 0.76 KMT2A (0.61) CHRM1ALDH1A1HTTNPSR1KMT2A
SCHEMBL16438653 0.76 CHRM3 (1.00) CHRM1CHRM3CHRM2
SCHEMBL17796937 0.76 CHRM3 (1.00) CHRM1CHRM3CHRM2
SCHEMBL17796934 0.76 CHRM3 (1.00) CHRM1CHRM3CHRM2
SCHEMBL264806 0.76 CHRM3 (1.00) CHRM1CHRM3CHRM2

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
EP-2352730-A2 BIOLOGICALLY ACTIVE AMIDES H. Lundbeck A/S (DK) 2011-08-10 — — EP disclosed
WO-2010053861-A2 BIOLOGICALLY ACTIVE AMIDES H. LUNDBECK A/S (DK) 2010-05-14 — — WO disclosed
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