SCHEMBL348868

SCHEMBL348868

CC(OC1CCN(c2ccccc2)C1)C(=O)O

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ACACB O00763 12/20 0.54
▸ NOTUM Q6P988 3/20 0.51
▸ FFAR4 Q5NUL3 3/20 0.44
▸ PRMT5 O14744 1/20 0.42
▸ WDR77 Q9BQA1 1/20 0.42
▸ GPR119 Q8TDV5 1/20 0.42

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
SCHEMBL20008968 0.83 ACACB (0.50) ACACBNOTUMFFAR4PRMT5WDR77
SCHEMBL17392419 0.78 NOTUM (0.55) ACACBNOTUMFFAR4PRMT5WDR77
SCHEMBL17392415 0.78 NOTUM (0.55) ACACBNOTUMFFAR4PRMT5WDR77
SCHEMBL13486520 0.75 NOTUM (0.50) ACACBNOTUMFFAR4PRMT5WDR77
SCHEMBL29117227 0.75 NOTUM (0.55) ACACBNOTUMFFAR4PRMT5WDR77
SCHEMBL29117230 0.75 NOTUM (0.55) ACACBNOTUMFFAR4PRMT5WDR77
SCHEMBL20009019 0.75 PRMT5 (0.46) ACACBNOTUMFFAR4PRMT5WDR77
SCHEMBL12209951 0.74 FFAR4 (0.56) ACACBNOTUMFFAR4PRMT5WDR77
SCHEMBL19119238 0.73 CHRM1 (0.44) ACACB
SCHEMBL30555283 0.73 USP2 (0.50) ACACBNOTUMFFAR4GPR119

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-9126927-B2 Amido compounds and their use as pharmaceuticals INCYTE HOLDINGS CORPORATION (US) 2015-09-08 — — US disclosed
US-20120015928-A1 Amido Compounds And Their Use As Pharmaceuticals INCYTE CORPORATION (US) 2012-01-19 — — 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-20120015928-A1 Amido Compounds And Their Use As Pharmaceuticals HSD11B1, CYP11B1, HSD11B2 ACACB 931/4885NOTUM 1393/4885FFAR4 1444/4885

“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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