SCHEMBL11555538

SCHEMBL11555538

CCCCCC(C)C(C)c1cc(O)c2c(c1)OC(C)(C)C1=C2CN(CC(=O)NC)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ CNR2 P34972 1/20 0.41

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
SCHEMBL11545856 0.94 CNR2 (0.39) CNR2
SCHEMBL11542297 0.92 CNR2 (0.40) CNR2
SCHEMBL11554822 0.91 CNR2 (0.43) CNR2
SCHEMBL11557352 0.90 CNR2 (0.42) CNR2
SCHEMBL11558702 0.89 CNR2 (0.42) CNR2
SCHEMBL11559882 0.89 — —
SCHEMBL11555628 0.88 CNR2 (0.37) CNR2
SCHEMBL11557780 0.88 CNR2 (0.41) CNR2
SCHEMBL11545021 0.87 — —
SCHEMBL11557008 0.86 — —

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-4152327-A ANALGESICS, TRANQUILIZERS, SEDATIVES ABBOTT LABORATORIES (US) 1979-05-01 — — US disclosed
US-4137232-A TRANQUILIZERS, ANALGESICS, SEDATIVES, HYPNOTICS ABBOTT LABORATORIES (US) 1979-01-30 — — US disclosed
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