SCHEMBL14443239

SCHEMBL14443239

COC(=O)c1sccc1S(=O)(=O)C(C)C

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
EDNRA P25101 3/20 0.50
MAPT P10636 5/20 0.47
TP53 P04637 1/20 0.47
LMNA P02545 5/20 0.47
KDM4E B2RXH2 1/20 0.47
KMT2A Q03164 3/20 0.46
POLB P06746 1/20 0.46
THRB P10828 1/20 0.46
HPGD P15428 1/20 0.46
TSHR P16473 1/20 0.46
NPC1 O15118 1/20 0.45
MEN1 O00255 2/20 0.45
RAB9A P51151 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
CYP1A2 P05177 1/20 0.44
KCNH2 Q12809 1/20 0.44

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
SCHEMBL11471141 0.81 EDNRA (0.52) EDNRAMAPTTP53LMNAKMT2A
SCHEMBL12319426 0.81 EDNRA (0.52) EDNRAMAPTTP53LMNAKMT2A
SCHEMBL4358291 0.80 CA1 (0.51) EDNRAMAPTTP53LMNAKDM4E
SCHEMBL388034 0.80 MAPT (0.55) EDNRAMAPTTP53LMNAKMT2A
SCHEMBL31607236 0.80 EDNRA (0.51) EDNRAMAPTTP53LMNAKMT2A
SCHEMBL11469582 0.79 EDNRA (0.56) EDNRAMAPTTP53LMNAKMT2A
SCHEMBL23569071 0.77 EDNRA (0.49) EDNRAMAPTTP53LMNAKDM4E
SCHEMBL14402138 0.76 KMT2A (0.49) EDNRAMAPTTP53LMNAKMT2A
SCHEMBL23569216 0.76 EDNRA (0.48) EDNRAMAPTTP53LMNAKMT2A
SCHEMBL18879361 0.76 EDNRA (0.54) EDNRAMAPTTP53LMNAKMT2A

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-20070203183-A1 Diaryl piperidines as CB1 modulators SCHERING CORPORATION 2007-08-30 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-20070203183-A1 Diaryl piperidines as CB1 modulators CNR1, CNR2, GPR119 EDNRA 1340/4885MAPT 1218/4885TP53 4817/4885

“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.