SCHEMBL10087258

SCHEMBL10087258

CCN[C@H](C)c1ccc(F)c(Cl)c1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 3/20 0.43
SLC6A4 P31645 3/20 0.43
SLC6A3 Q01959 3/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2D6 P10635 1/20 0.43
KCNH2 Q12809 1/20 0.43
MAPK1 P28482 3/20 0.42
TSHR P16473 2/20 0.41
KDM4E B2RXH2 1/20 0.41
LMNA P02545 2/20 0.40
ALDH1A1 P00352 1/20 0.40
HTT P42858 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
TRPV3 Q8NET8 1/20 0.39
F10 P00742 1/20 0.39
MDM2 Q00987 1/20 0.38

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
SCHEMBL12849015 0.84 ALDH1A1 (0.54) SLC6A2SLC6A4SLC6A3CYP3A4CYP2D6
SCHEMBL12849095 0.84 ALDH1A1 (0.54) SLC6A2SLC6A4SLC6A3CYP3A4CYP2D6
SCHEMBL10058162 0.84 L3MBTL1 (0.42) MAPK1F10
SCHEMBL10058634 0.84 L3MBTL1 (0.42) MAPK1F10
SCHEMBL15419067 0.80 SLC6A4 (0.47) SLC6A2SLC6A4SLC6A3CYP3A4CYP2D6
SCHEMBL178506 0.80 SLC6A4 (0.47) SLC6A2SLC6A4SLC6A3CYP3A4CYP2D6
SCHEMBL13074266 0.77 ADRB2 (0.46) SLC6A2SLC6A4SLC6A3CYP3A4CYP2D6
SCHEMBL12849016 0.77 ADRB2 (0.46) SLC6A2SLC6A4SLC6A3CYP3A4CYP2D6
SCHEMBL12849094 0.77 ADRB2 (0.46) SLC6A2SLC6A4SLC6A3CYP3A4CYP2D6
SCHEMBL21091992 0.77 CYP1A2 (0.44)

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
US-8124634-B2 CB1 receptor modulators 7TM PHARMA A/S (DK) 2012-02-28 US disclosed
US-20100010061-A1 CB1 RECEPTOR MODULATORS 7TM PHARMA A/S (DK) 2010-01-14 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-20100010061-A1 CB1 RECEPTOR MODULATORS CNR1, CNR2, GPR6 SLC6A2 1978/4885SLC6A4 1347/4885SLC6A3 628/4885

“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.