SCHEMBL2345004

SCHEMBL2345004

Cc1noc(NC(=O)N2CCC3(CC2)CC(c2csc(-c4cccc(C(F)(F)F)c4)n2)C3)c1C

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPY5R Q15761 1/20 0.39
ALDH1A1 P00352 4/20 0.39
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
LMNA P02545 2/20 0.38
MAPT P10636 1/20 0.38
HTT P42858 1/20 0.38
RECQL P46063 1/20 0.38
KDM4E B2RXH2 1/20 0.37
TLR7 Q9NYK1 1/20 0.37
FAAH O00519 2/20 0.36
MGLL Q99685 1/20 0.36
EPHX2 P34913 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
TRPV1 Q8NER1 1/20 0.35
GRIN2B Q13224 1/20 0.34
CNR2 P34972 1/20 0.34
USP2 O75604 1/20 0.34

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
SCHEMBL2338374 0.90 FAAH (0.46) NPY5RALDH1A1SMN1; SMN2KDM4EFAAH
SCHEMBL2345762 0.83 MGLL (0.50) NPY5RALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL2342831 0.77 KMT2A (0.47) NPY5RALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL3765717 0.77 FAAH (0.60) ALDH1A1MEN1KMT2ASMN1; SMN2LMNA
SCHEMBL2344299 0.75 CYP3A4 (0.40) ALDH1A1MGLLEPHX2CYP3A4CYP2D6
SCHEMBL2341906 0.74 CYP3A4 (0.44) NPY5RALDH1A1SMN1; SMN2FAAHCYP3A4
SCHEMBL2429562 0.74 MGLL (0.44) MEN1KMT2ASMN1; SMN2LMNAMAPT
SCHEMBL2425659 0.74 MGLL (0.44) MEN1KMT2ASMN1; SMN2LMNAMAPT
Trifluoroacetic Acid SCHEMBL2346054 0.74 ALDH1A1 (0.47) ALDH1A1MEN1KMT2ASMN1; SMN2LMNA
SCHEMBL2339817 0.74 EPHX2 (0.43) LMNAFAAHEPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2358704-A1 7-azaspiro [3.5]nonane-7-carboxamide compounds as modulators of fatty acid amide hydrolase Pfizer Inc. (US) 2011-08-24 EP claimed
US-20100113465-A1 7-AZASPIRO[3.5]NONANE-7-CARBOXAMIDE COMPOUNDS PFIZER INC. 2010-05-06 US claimed
WO-2010049841-A1 7-AZASPIRO [3.5] NONANE-7-CARBOXAMIDE COMPOUNDS AS MODULATORS OF FATTY ACID AMIDE HYDROLASE PFIZER INC. (US) 2010-05-06 WO claimed
US-20100113465-A1 7-AZASPIRO[3.5]NONANE-7-CARBOXAMIDE COMPOUNDS PFIZER INC. 2010-05-06 US disclosed
US-20100113465-A1 7-AZASPIRO[3.5]NONANE-7-CARBOXAMIDE COMPOUNDS PFIZER INC. 2010-05-06 US disclosed
US-20100113465-A1 7-AZASPIRO[3.5]NONANE-7-CARBOXAMIDE COMPOUNDS PFIZER INC. 2010-05-06 US disclosed
WO-2010049841-A1 7-AZASPIRO [3.5] NONANE-7-CARBOXAMIDE COMPOUNDS AS MODULATORS OF FATTY ACID AMIDE HYDROLASE PFIZER INC. (US) 2010-05-06 WO 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-20100113465-A1 7-AZASPIRO[3.5]NONANE-7-CARBOXAMIDE COMPOUNDS FAAH, FAAH2, APEH NPY5R 194/4885ALDH1A1 739/4885MEN1 1724/4885

“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.