SCHEMBL2573483

SCHEMBL2573483

CCN(CC)C(=O)c1cc(C(C)=O)cc(-c2cn(CC3CCOCC3)c(C(C)(C)C)n2)c1

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 16/20 0.39
CNR1 P21554 4/20 0.39
BRD4 O60885 3/20 0.36
BAZ2A Q9UIF9 1/20 0.36
LMNA P02545 1/20 0.34
RECQL P46063 1/20 0.34

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
SCHEMBL2572322 0.91 CNR2 (0.39) CNR2CNR1BRD4BAZ2ALMNA
SCHEMBL2571582 0.88 MTOR (0.43) CNR2CNR1BRD4LMNA
SCHEMBL2567857 0.88 CNR2 (0.37) CNR2CNR1BRD4BAZ2A
Hydrochloric Acid SCHEMBL2574144 0.87 MTOR (0.42) CNR2CNR1BRD4LMNA
SCHEMBL2564320 0.87 CNR2 (0.39) CNR2CNR1BRD4BAZ2A
SCHEMBL2572099 0.84 CNR2 (0.40) CNR2CNR1
SCHEMBL2571686 0.83 CNR2 (0.40) CNR2CNR1BRD4BAZ2A
SCHEMBL2572048 0.83 NR5A2 (0.42) CNR2CNR1
SCHEMBL2574260 0.83 BRD4 (0.40) CNR2CNR1BRD4BAZ2A
SCHEMBL2570734 0.83 CNR2 (0.38) CNR2CNR1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120289502-A1 IMIDAZOLE DERIVATIVES KYOWA HAKKO KIRIN CO., LTD. (JP) 2012-11-15 US disclosed
US-8273738-B2 Imidazole derivatives KYOWA HAKKO KIRIN CO., LTD. (JP) 2012-09-25 US disclosed
EP-2090570-B1 IMIDAZOLE DERIVATIVE KYOWA HAKKO KIRIN CO LTD (JP) 2011-11-09 EP disclosed
US-20100152178-A1 IMIDAZOLE DERIVATIVES KYOWA HAKKO KIRIN CO., LTD. (JP) 2010-06-17 US disclosed
EP-2090570-A1 IMIDAZOLE DERIVATIVE Kyowa Hakko Kirin Co., Ltd. (JP) 2009-08-19 EP 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 (2 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-20120289502-A1 IMIDAZOLE DERIVATIVES CNR1, CNR2, ARRB1 CNR2 2/4885CNR1 1/4885BRD4 72/4885
US-20100152178-A1 IMIDAZOLE DERIVATIVES CNR1, CNR2, ARRB1 CNR2 2/4885CNR1 1/4885BRD4 72/4885

“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.