SCHEMBL12871815

SCHEMBL12871815

CCc1cc(Cl)nn1-c1ncccc1Cl

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 6/20 0.37
KCNH2 Q12809 5/20 0.36
CYP17A1 P05093 1/20 0.36
CYP1A2 P05177 1/20 0.36
HSD11B1 P28845 2/20 0.34
TRPV1 Q8NER1 2/20 0.34
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.33
HTT P42858 1/20 0.33

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
SCHEMBL12871773 0.87 OPRL1 (0.41) OPRL1KCNH2CYP17A1CYP1A2TRPV1
SCHEMBL12871661 0.83 RBP4 (0.36) OPRL1KCNH2CYP17A1CYP1A2
SCHEMBL12871683 0.82 OPRL1 (0.36) OPRL1KCNH2CYP17A1CYP1A2
SCHEMBL12871679 0.82 KDM4E (0.47) OPRL1HSD11B1TRPV1ALDH1A1
SCHEMBL13105266 0.80 CYP17A1 (0.40) OPRL1KCNH2CYP17A1CYP1A2HSD11B1
SCHEMBL12871664 0.79 MALT1 (0.37) OPRL1KCNH2CYP17A1CYP1A2TRPV1
SCHEMBL12871886 0.76 MAPK14 (0.44) HSD11B1ALDH1A1LMNAHTT
SCHEMBL26387008 0.76 LMNA (0.36) OPRL1KCNH2CYP17A1CYP1A2HSD11B1
SCHEMBL12859503 0.76 TRPV1 (0.39) OPRL1KCNH2CYP17A1CYP1A2HSD11B1
SCHEMBL14996595 0.75 OPRL1 (0.43) OPRL1KCNH2CYP17A1CYP1A2HSD11B1

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-20110046152-A1 Amide Compounds, Preparation Methods and Uses Thereof SINOCHEM CORPORATION 2011-02-24 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-20110046152-A1 Amide Compounds, Preparation Methods and Uses Thereof ACHE, MGAM, PGLS OPRL1 3194/4885KCNH2 1543/4885CYP17A1 3768/4885

“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.