SCHEMBL3310252

SCHEMBL3310252

CC1CCN(C(=O)c2ccc3[nH]c4c(c3c2)CN(C(=O)O)CC4)CC1

nearest known ligand 0.73

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 1/20 0.73
CNR2 P34972 1/20 0.67
KMT2A Q03164 2/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
MAPT P10636 2/20 0.52
MEN1 O00255 1/20 0.52
HTT P42858 1/20 0.52
NPSR1 Q6W5P4 1/20 0.52
BAZ2B Q9UIF8 11/20 0.52
POLB P06746 2/20 0.48
LMNA P02545 2/20 0.48
GAA P10253 1/20 0.48
PABPC1 P11940 1/20 0.48
ATM Q13315 1/20 0.48
ALDH1A1 P00352 2/20 0.47
TP53 P04637 1/20 0.47
HPGD P15428 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47

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
SCHEMBL13329249 0.88 CNR1 (0.74) CNR1CNR2KMT2ASMN1; SMN2MAPT
SCHEMBL3311717 0.87 CNR1 (0.73) CNR1CNR2KMT2ASMN1; SMN2MAPT
SCHEMBL3312265 0.86 CNR1 (0.66) CNR1CNR2KMT2ASMN1; SMN2MAPT
SCHEMBL13360750 0.85 CNR1 (0.65) CNR1CNR2KMT2ASMN1; SMN2MAPT
SCHEMBL3305857 0.85 CNR1 (1.00) CNR1CNR2
SCHEMBL3310376 0.82 CNR1 (0.84) CNR1CNR2
SCHEMBL3308238 0.82 CNR1 (0.66) CNR1CNR2KMT2ASMN1; SMN2MAPT
SCHEMBL2019751 0.78 CNR1 (0.67) CNR1CNR2KMT2ASMN1; SMN2MAPT
SCHEMBL3424575 0.78 BAZ2B (0.81) KMT2ASMN1; SMN2MAPTMEN1BAZ2B
SCHEMBL3313221 0.77 CNR1 (0.60) CNR1CNR2KMT2ASMN1; SMN2MAPT

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-20100113502-A1 Novel Tetrahydro-1H-Pyrido[4,3-b] Indole Derivatives as CB1 Receptor Ligands ASTRAZENECA AB (SE) 2010-05-06 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-20100113502-A1 Novel Tetrahydro-1H-Pyrido[4,3-b] Indole Derivatives as CB1 Receptor Ligands CNR1, CNR2, OPRL1 CNR1 1/4885CNR2 2/4885KMT2A 2274/4885

“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.