SCHEMBL6350480

SCHEMBL6350480

Cc1ccc2c(c1)OC(CN1CCC(C(=O)c3ccccc3)CC1)CO2

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.48
HTR1A P08908 1/20 0.48
SIGMAR1 Q99720 1/20 0.48
LMNA P02545 1/20 0.48
GAA P10253 1/20 0.48
HTT P42858 1/20 0.48
MEN1 O00255 1/20 0.47
KMT2A Q03164 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
SCHEMBL11109505 0.88 DRD2 (0.56) DRD2HTR1ASIGMAR1
SCHEMBL6356804 0.88 HTR1A (0.61) DRD2HTR1ASIGMAR1
SCHEMBL6350367 0.88 DRD2 (0.56) DRD2HTR1ASIGMAR1LMNA
Hydrochloric Acid SCHEMBL11101250 0.87 DRD2 (0.55) DRD2HTR1ASIGMAR1
Hydrochloric Acid SCHEMBL11105514 0.87 HTR1A (0.60) DRD2HTR1ASIGMAR1
SCHEMBL6349876 0.83 DRD2 (0.52) DRD2HTR1ASIGMAR1LMNA
SCHEMBL10832670 0.81 DRD2 (0.47) DRD2HTR1A
SCHEMBL11104487 0.81 ADRA2A (0.56) DRD2HTR1ASIGMAR1
SCHEMBL11107605 0.80 HTR1A (0.55) DRD2HTR1ASIGMAR1
SCHEMBL11107203 0.80 ADRA2A (0.55) DRD2HTR1ASIGMAR1LMNA

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
CN-1723199-A 1,4-disubstituted piperidine derivatives and their use as 11-beta hsd1 inhibitors ASTRAZENECA AB (SE) 2006-01-18 CN disclosed
US-20050256159-A1 1,4-disubstituted piperidine derivatives and their use as 11,betahsd1 inhibitors ASTRAZENECA AB (SE) 2005-11-17 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-20050256159-A1 1,4-disubstituted piperidine derivatives and their use as 11,betahsd1 inhibitors HSD11B1, HSD3B1, P4HA1 DRD2 144/4885HTR1A 408/4885SIGMAR1 1024/4885

“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.