SCHEMBL2430263

SCHEMBL2430263

Cc1noc(NC(=O)N2CCC3(CC2)CC(c2ccc(Cl)c(Cl)c2)CO3)c1C

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
MAPT P10636 3/20 0.38
POLB P06746 2/20 0.38
P2RY1 P47900 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
TP53 P04637 2/20 0.38
LMNA P02545 1/20 0.38
EDNRB P24530 1/20 0.37
EDNRA P25101 1/20 0.37
MGLL Q99685 4/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
EPHX2 P34913 1/20 0.35
ALDH1A1 P00352 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
OGA O60502 1/20 0.34
TRPM8 Q7Z2W7 1/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 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
SCHEMBL2433732 0.92 MGLL (0.36) MEN1KMT2AMAPTPOLBP2RY1
SCHEMBL2423710 0.92 P2RY1 (0.40) MAPTP2RY1MGLLEPHX2OGA
SCHEMBL2427792 0.90 LMNA (0.40) MEN1KMT2AMAPTPOLBTP53
SCHEMBL2431263 0.89 MGLL (0.41) MEN1KMT2AMAPTEDNRBEDNRA
SCHEMBL2425641 0.88 SMN1; SMN2 (0.35) MEN1KMT2AMAPTPOLBTP53
SCHEMBL2347247 0.87 ALDH1A1 (0.41) MEN1KMT2AMAPTPOLBP2RY1
SCHEMBL2423102 0.87 MGLL (0.39) MGLLEPHX2ALDH1A1CYP3A4CYP2D6
SCHEMBL12295576 0.86 MGLL (0.42) EDNRAMGLLEPHX2ALDH1A1CYP3A4
SCHEMBL2426747 0.86 SMN1; SMN2 (0.38) MEN1KMT2AMAPTPOLBTP53
SCHEMBL2426308 0.85 MRGPRX4 (0.39) MEN1KMT2AMAPTMGLLALDH1A1

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-2367830-A1 1-OXA-8-AZASPIRO [4, 5] DECANE- 8 -CARBOXAMIDE COMPOUNDS AS FAAH INHIBITORS Pfizer Inc. (US) 2011-09-28 EP claimed
US-20110230493-A1 1-OXA-8-Azaspiro [4,5] Decabe-8-Carboxamide Compounds as FAAH Inhibitors PFIZER INC. 2011-09-22 US claimed
WO-2010058318-A1 1-OXA-8-AZASPIRO [4, 5 ] DECANE- 8 -CARBOXAMIDE COMPOUNDS AS FAAH INHIBITORS PFIZER INC. (US) 2010-05-27 WO claimed
US-20110230493-A1 1-OXA-8-Azaspiro [4,5] Decabe-8-Carboxamide Compounds as FAAH Inhibitors PFIZER INC. 2011-09-22 US disclosed
US-20110230493-A1 1-OXA-8-Azaspiro [4,5] Decabe-8-Carboxamide Compounds as FAAH Inhibitors PFIZER INC. 2011-09-22 US disclosed
US-20110230493-A1 1-OXA-8-Azaspiro [4,5] Decabe-8-Carboxamide Compounds as FAAH Inhibitors PFIZER INC. 2011-09-22 US disclosed
WO-2010058318-A1 1-OXA-8-AZASPIRO [4, 5 ] DECANE- 8 -CARBOXAMIDE COMPOUNDS AS FAAH INHIBITORS PFIZER INC. (US) 2010-05-27 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-20110230493-A1 1-OXA-8-Azaspiro [4,5] Decabe-8-Carboxamide Compounds as FAAH Inhibitors FAAH, FAAH2, FFAR1 MEN1 2549/4885KMT2A 1419/4885MAPT 1995/4885

“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.