SCHEMBL5057665

SCHEMBL5057665

CC(C)COC(=O)c1ccc2c(c1)N=C(c1ccc(Cl)s1)c1c(cc(Cl)cc1C(N)=O)S2

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 8/20 0.51
KMT2A Q03164 2/20 0.34
TP53 P04637 3/20 0.33
CNR2 P34972 2/20 0.33
NPSR1 Q6W5P4 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
POLB P06746 1/20 0.32
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
GAA P10253 1/20 0.31
CYP2C9 P11712 1/20 0.31
HPGD P15428 1/20 0.31
CYP2C19 P33261 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
PLEC Q15149 1/20 0.31
MAPT P10636 2/20 0.31
MEN1 O00255 1/20 0.31

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
SCHEMBL5058769 0.87 CNR1 (0.47) CNR1KMT2ATP53CNR2SMN1; SMN2
SCHEMBL5057572 0.84 CNR1 (0.37) CNR1KMT2ATP53CNR2POLB
SCHEMBL5064751 0.77 CNR1 (0.49) CNR1TP53CNR2ALDH1A1PLEC
SCHEMBL5057260 0.74 CNR1 (0.41) CNR1KMT2ATP53CNR2NPSR1
SCHEMBL5064591 0.74 CNR1 (0.51) CNR1KMT2ATP53CNR2POLB
SCHEMBL5057732 0.74 CNR1 (0.44) CNR1TP53CNR2KDM4EALDH1A1
SCHEMBL5057305 0.72 ESR1 (0.42) CNR1KMT2ATP53CNR2KDM4E
SCHEMBL5057597 0.72 CNR1 (0.41) CNR1KMT2ATP53CNR2L3MBTL1
SCHEMBL5057662 0.70 CNR1 (0.82) CNR1TP53CNR2KDM4EALDH1A1
SCHEMBL14043797 0.68 CNR1 (0.78) CNR1TP53CNR2NPSR1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080090805-A1 CB-1 MODULATING COMPOUNDS AND THEIR USE ACADIA PHARMACEUTICALS INC. (US) 2008-04-17 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-20080090805-A1 CB-1 MODULATING COMPOUNDS AND THEIR USE CNR1, CNR2, FAAH CNR1 1/4885KMT2A 3357/4885TP53 4870/4885

“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.