SCHEMBL4382165

SCHEMBL4382165

COC(=O)c1cc(-c2ccccc2OC(F)(F)F)n(C[C@@H]2CCCO2)c1C

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.47
SMN1; SMN2 Q16637 4/20 0.47
HTT P42858 1/20 0.47
KDM4E B2RXH2 4/20 0.45
HPGD P15428 3/20 0.45
GLA P06280 1/20 0.45
GAA P10253 1/20 0.45
RAB9A P51151 6/20 0.45
TDP1 Q9NUW8 2/20 0.45
TNF P01375 1/20 0.45
ATM Q13315 1/20 0.45
NOD2 Q9HC29 1/20 0.45
NOD1 Q9Y239 1/20 0.45
NPC1 O15118 5/20 0.44
L3MBTL1 Q9Y468 2/20 0.44
KCNH2 Q12809 1/20 0.44
SCN9A Q15858 1/20 0.44
TNK2 Q07912 1/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43

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
SCHEMBL4382166 1.00 ALDH1A1 (0.47) ALDH1A1SMN1; SMN2HTTKDM4EHPGD
SCHEMBL4372532 0.91 ALDH1A1 (0.48) ALDH1A1SMN1; SMN2HTTKDM4EHPGD
SCHEMBL4371558 0.91 ALDH1A1 (0.48) ALDH1A1SMN1; SMN2HTTKDM4EHPGD
SCHEMBL4371560 0.91 ALDH1A1 (0.48) ALDH1A1SMN1; SMN2HTTKDM4EHPGD
SCHEMBL4376903 0.87 NPSR1 (0.44) ALDH1A1SMN1; SMN2HTTKDM4EGLA
SCHEMBL4371244 0.87 NPSR1 (0.44) ALDH1A1SMN1; SMN2HTTKDM4EGLA
SCHEMBL4380524 0.81 EPHX1 (0.41) ALDH1A1SMN1; SMN2HTTKDM4EGLA
SCHEMBL4373581 0.81 EPHX1 (0.41) ALDH1A1SMN1; SMN2HTTKDM4EGLA
SCHEMBL4383466 0.79 ALDH1A1 (0.40) ALDH1A1SMN1; SMN2HTTKDM4EHPGD
SCHEMBL4374875 0.78 POLB (0.42) ALDH1A1SMN1; SMN2HTTHPGDRAB9A

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7563910-B2 Heterocyclic cannabinoid receptor antagonists HOFFMANN-LA ROCHE INC. (US) 2009-07-21 US disclosed
EP-1749002-B1 PYRROLE OR IMIDAZOLE AMIDES FOR TREATING OBESITY HOFFMANN LA ROCHE (CH) 2009-05-27 EP disclosed
EP-1749002-A1 PYRROLE OR IMIDAZOLE AMIDES FOR TREATING OBESITY F.HOFFMANN-LA ROCHE AG (CH) 2007-02-07 EP disclosed
WO-2005108393-A1 PYRROLE OR IMIDAZOLE AMIDES FOR TREATING OBESITY F. HOFFMANN-LA ROCHE AG (CH) 2005-11-17 WO disclosed
US-20050250769-A1 Heterocyclic cannabinoid receptor antagonists F. HOFFMANN-LA ROCHE AG (CH) 2005-11-10 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-20050250769-A1 Heterocyclic cannabinoid receptor antagonists CNR1, CNR2, GPR18 ALDH1A1 1201/4885SMN1; SMN2 3964/4885HTT 2874/4885

“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.