SCHEMBL13711484

SCHEMBL13711484

CC(C)(C)OC(=O)N1C2CCC1CC(C1c3ccccc3Oc3cc(/C(N)=N/O)ccc31)C2

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CHRM2 P08172 1/20 0.38
▸ CHRM1 P11229 1/20 0.38
▸ CHRM3 P20309 1/20 0.38
▸ HDAC1 Q13547 1/20 0.35
▸ PREP P48147 2/20 0.34
▸ NR3C1 P04150 2/20 0.34
▸ HSD11B1 P28845 1/20 0.34
▸ GPR119 Q8TDV5 10/20 0.34
▸ FFAR2 O15552 1/20 0.34
▸ SIRT2 Q8IXJ6 1/20 0.32
▸ SIRT1 Q96EB6 1/20 0.32

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
SCHEMBL4513701 0.88 CHRM1 (0.41) CHRM2CHRM1CHRM3HDAC1PREP
SCHEMBL4521161 0.84 CHRM2 (0.38) CHRM2CHRM1CHRM3HDAC1PREP
SCHEMBL4513186 0.83 MEN1 (0.38) CHRM2CHRM1CHRM3HDAC1PREP
SCHEMBL13394929 0.81 CHRM2 (0.38) CHRM2CHRM1CHRM3HDAC1HSD11B1
SCHEMBL13394774 0.81 CHRM2 (0.38) CHRM2CHRM1CHRM3HDAC1HSD11B1
SCHEMBL4515301 0.81 PDK2 (0.40) CHRM2CHRM1CHRM3HDAC1PREP
SCHEMBL4519627 0.81 GPR119 (0.47) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL5090969 0.74 SLC9A1 (0.38) CHRM2CHRM1CHRM3FFAR2
SCHEMBL13998575 0.74 SLC9A1 (0.38) CHRM2CHRM1CHRM3FFAR2
SCHEMBL3168339 0.72 CHRM2 (0.41) CHRM2CHRM1CHRM3HDAC1HSD11B1

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-7589104-B2 Tricyclic-bridged piperidinyline derivatives as §-opioid modulators JANSSEN PHARMACEUTICA NV (BE) 2009-09-15 — — US disclosed
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