SCHEMBL2432969

SCHEMBL2432969

Cc1noc(NC(=O)N2CCC3(CC2)C[C@@H](c2noc(-c4ccc(C(F)(F)F)cc4)n2)CO3)c1C

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.44
LMNA P02545 2/20 0.44
MEN1 O00255 2/20 0.42
KDM4E B2RXH2 1/20 0.42
TSHR P16473 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.41
TRPM8 Q7Z2W7 10/20 0.39
EPHX2 P34913 3/20 0.37
TRPV1 Q8NER1 1/20 0.37
P2RY1 P47900 1/20 0.36
MAPT P10636 1/20 0.35
HTT P42858 1/20 0.35
RECQL P46063 1/20 0.35
SMN1; SMN2 Q16637 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
SCHEMBL2427378 1.00 KMT2A (0.44) KMT2ALMNAMEN1KDM4ETSHR
SCHEMBL12295624 0.91 HTT (0.41) KMT2ALMNAMEN1KDM4ETSHR
SCHEMBL2427480 0.90 EPHX2 (0.42) TRPM8EPHX2TRPV1
SCHEMBL2427211 0.90 EPHX2 (0.42) TRPM8EPHX2TRPV1
SCHEMBL2342831 0.89 KMT2A (0.47) KMT2ALMNAMEN1KDM4ETSHR
SCHEMBL3353050 0.83 KMT2A (0.50) KMT2ALMNAMEN1KDM4ETSHR
SCHEMBL3353056 0.83 KMT2A (0.50) KMT2ALMNAMEN1KDM4ETSHR
SCHEMBL2424231 0.83 KMT2A (0.43) KMT2ALMNAMEN1KDM4ETSHR
SCHEMBL2429562 0.82 MGLL (0.44) KMT2ALMNAMEN1TRPM8MAPT
SCHEMBL2425659 0.82 MGLL (0.44) KMT2ALMNAMEN1TRPM8MAPT

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-20110230493-A1 1-OXA-8-Azaspiro [4,5] Decabe-8-Carboxamide Compounds as FAAH Inhibitors PFIZER INC. 2011-09-22 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-20110230493-A1 1-OXA-8-Azaspiro [4,5] Decabe-8-Carboxamide Compounds as FAAH Inhibitors FAAH, FAAH2, FFAR1 KMT2A 1419/4885LMNA 3357/4885MEN1 2549/4885

“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.