SCHEMBL14218510

SCHEMBL14218510

C/C=C1/CC2CC(C)(C1)CN2C(=O)c1cccc2[nH]ccc12

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 2/20 0.43
CCR5 P51681 1/20 0.40
LMNA P02545 2/20 0.39
MAPK14 Q16539 1/20 0.39
AVPR2 P30518 6/20 0.38
AVPR1A P37288 6/20 0.38
MGLL Q99685 2/20 0.38
CCR3 P51677 1/20 0.37
S1PR4 O95977 1/20 0.35
S1PR1 P21453 1/20 0.35
S1PR3 Q99500 1/20 0.35
S1PR5 Q9H228 1/20 0.35
GAA P10253 1/20 0.35
MAPT P10636 1/20 0.35

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
SCHEMBL1094220 0.80 LMNA (0.60) LMNAAVPR2AVPR1A
SCHEMBL13672524 0.75 AVPR1A (0.43) LMNAAVPR2AVPR1AMAPT
SCHEMBL13672136 0.74 LMNA (0.41) CNR2LMNAAVPR2AVPR1A
SCHEMBL13672184 0.74 ALDH1A1 (0.46) LMNAAVPR2AVPR1A
SCHEMBL13672414 0.72 ALDH1A1 (0.42) LMNAAVPR2AVPR1AMAPT
SCHEMBL13672138 0.71 LMNA (0.46) CNR2LMNAAVPR2AVPR1ACCR3
SCHEMBL14218550 0.71 CNR2 (0.45) CNR2CCR5LMNAMAPK14AVPR2
SCHEMBL13672519 0.71 ALDH1A1 (0.43) LMNAAVPR2AVPR1AGAAMAPT
SCHEMBL13672520 0.71 LMNA (0.47) LMNAAVPR2AVPR1A
SCHEMBL13672183 0.69 ALDH1A1 (0.41) LMNAAVPR2AVPR1A

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-20080108598-A1 Pharmaceutical use of substituted amides NOVO NORDISK A/S (DK) 2008-05-08 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-20080108598-A1 Pharmaceutical use of substituted amides HSD11B1, HSD3B1, HSD11B2 CNR2 1206/4885CCR5 3843/4885LMNA 3468/4885

“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.