SCHEMBL5596409

SCHEMBL5596409

CC(C)(C)OC(=O)N1CCC(CN2CCc3cncc4cccc2c34)CC1

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 10/20 0.45
KDM4E B2RXH2 1/20 0.42
PKM P14618 1/20 0.42
P2RX7 Q99572 4/20 0.42
CYP11B2 P19099 1/20 0.41
FPR2 P25090 1/20 0.41
KDM1A O60341 1/20 0.39

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
SCHEMBL5596817 0.85 GPR119 (0.43) GPR119FPR2
SCHEMBL5596750 0.83 GPR119 (0.44) GPR119CYP11B2
SCHEMBL5596877 0.83 BACE1 (0.43) GPR119KDM4EPKMFPR2KDM1A
SCHEMBL5596649 0.83 FPR2 (0.43) GPR119KDM4EPKMFPR2KDM1A
SCHEMBL5596974 0.83 GPR119 (0.45) GPR119KDM4EPKMFPR2
SCHEMBL5596809 0.83 GPR119 (0.42) GPR119KDM4EPKMFPR2
SCHEMBL5596552 0.83 GPR119 (0.43) GPR119KDM4EPKMFPR2
SCHEMBL5596878 0.80 USP30 (0.47) GPR119CYP11B2
SCHEMBL5596980 0.77 USP30 (0.42) CYP11B2FPR2
SCHEMBL5596733 0.76 NOTUM (0.35)

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 GPR119 1379/4885KDM4E 3043/4885PKM 2993/4885

“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.