SCHEMBL1799556

SCHEMBL1799556

O=C(COc1ccc(Cl)cc1)N1CCC2(CC1)N[C@@H](Cc1ccccc1)C(=O)N2Cc1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.54
KMT2A Q03164 3/20 0.54
GPR183 P32249 1/20 0.54
GHSR Q92847 1/20 0.48
POLB P06746 3/20 0.47
MAPT P10636 1/20 0.47
HPGD P15428 1/20 0.47
RAB9A P51151 1/20 0.47
LMNA P02545 2/20 0.46
SMN1; SMN2 Q16637 3/20 0.46
PKM P14618 2/20 0.46
ALDH1A1 P00352 1/20 0.46
ACHE P22303 2/20 0.46
ENPP2 Q13822 1/20 0.46
ADAMTS5 Q9UNA0 1/20 0.44
FAAH O00519 1/20 0.43
BCHE P06276 1/20 0.43
USP2 O75604 1/20 0.43
GAA P10253 1/20 0.43
L3MBTL1 Q9Y468 1/20 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
SCHEMBL4003001 1.00 MEN1 (0.54) MEN1KMT2AGPR183GHSRPOLB
Hydrochloric Acid SCHEMBL1798675 0.99 MEN1 (0.53) MEN1KMT2AGPR183GHSRPOLB
SCHEMBL1799215 0.94 ACHE (0.51) MEN1KMT2AGPR183GHSRPOLB
Hydrochloric Acid SCHEMBL1800684 0.93 ACHE (0.50) MEN1KMT2AGPR183GHSRPOLB
SCHEMBL1796736 0.84 RAB9A (0.49) MEN1KMT2APOLBMAPTHPGD
SCHEMBL1801302 0.84 RIPK1 (0.47) MEN1KMT2ALMNAALDH1A1
SCHEMBL2937853 0.84 RIPK1 (0.47) MEN1KMT2ALMNAALDH1A1
SCHEMBL4000263 0.84 RIPK1 (0.47) MEN1KMT2ALMNAALDH1A1
Hydrochloric Acid SCHEMBL1800383 0.83 RIPK1 (0.47) MEN1KMT2ALMNAALDH1A1
SCHEMBL2933986 0.82 CYP2D6 (0.54) MEN1KMT2APOLBHPGDSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7951815-B2 Substituted 1,4,8-triazaspiro [4,5]decan-2-one compounds GRUENENTHAL GMBH (DE) 2011-05-31 US claimed
EP-1730147-B1 SUBSTITUTED 1,4,8-TRIAZASPIRO[4,5]DECAN-2-ON COMPOUNDS FOR USE IN THE TREATMENT OF OBESITY GRUENENTHAL GMBH (DE) 2010-02-03 EP claimed
US-20070015784-A1 Subsitituted 1,4,8- triazaspiro [4,5]decan-2-one compounds GRUENENTHAL GMBH (DE) 2007-01-18 US claimed
US-7951815-B2 Substituted 1,4,8-triazaspiro [4,5]decan-2-one compounds GRUENENTHAL GMBH (DE) 2011-05-31 US disclosed
EP-1730147-B1 SUBSTITUTED 1,4,8-TRIAZASPIRO[4,5]DECAN-2-ON COMPOUNDS FOR USE IN THE TREATMENT OF OBESITY GRUENENTHAL GMBH (DE) 2010-02-03 EP disclosed
US-20070015784-A1 Subsitituted 1,4,8- triazaspiro [4,5]decan-2-one compounds GRUENENTHAL GMBH (DE) 2007-01-18 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-20070015784-A1 Subsitituted 1,4,8- triazaspiro [4,5]decan-2-one compounds SI, SSTR4, SLC10A2 MEN1 1474/4885KMT2A 4267/4885GPR183 3349/4885

“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.