SCHEMBL5596877

SCHEMBL5596877

CC(C)(C)OC(=O)N1CCC(CN2CCc3cncc4ccc(N)c2c34)CC1

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 1/20 0.43
GPR119 Q8TDV5 11/20 0.42
FPR2 P25090 1/20 0.40
KDM4E B2RXH2 1/20 0.39
PKM P14618 1/20 0.39
TGFBR1 P36897 1/20 0.39
KDM1A O60341 3/20 0.38
NAMPT P43490 1/20 0.38

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
SCHEMBL5596649 0.89 FPR2 (0.43) BACE1GPR119FPR2KDM4EPKM
SCHEMBL5596448 0.84 TP53 (0.41) BACE1GPR119KDM1A
SCHEMBL5596409 0.83 GPR119 (0.45) GPR119FPR2KDM4EPKMKDM1A
SCHEMBL5596812 0.81 PIK3CA (0.45) BACE1GPR119KDM1A
SCHEMBL5596817 0.78 GPR119 (0.43) GPR119FPR2
SCHEMBL5597039 0.78 FPR2 (0.41) BACE1FPR2KDM1A
SCHEMBL5596974 0.76 GPR119 (0.45) BACE1GPR119FPR2KDM4EPKM
SCHEMBL5597056 0.75 TP53 (0.41) GPR119FPR2
SCHEMBL5596601 0.72 USP30 (0.42) GPR119FPR2
SCHEMBL5596750 0.71 GPR119 (0.44) GPR119

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-1829876-A1 NITROGENEOUS TRICYCLIC COMPOUND Asahi Kasei Pharma Corporation (JP) 2007-09-05 EP disclosed
US-20060247266-A1 Nitrogen-containing tricyclic compounds ASAHI KASEI PHARMA CORPORATION (JP) 2006-11-02 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-20060247266-A1 Nitrogen-containing tricyclic compounds MYO1B, CHRM1, MYL12A BACE1 4747/4885GPR119 1379/4885FPR2 3865/4885

“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.