SCHEMBL7659450

SCHEMBL7659450

O=C(O)C(Cc1ccc(Cl)cc1)C1CCNCC1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CPN1 P15169 1/20 0.51
CPB2 Q96IY4 1/20 0.51
PPARA Q07869 2/20 0.43
PPARG P37231 1/20 0.43
SLC6A2 P23975 1/20 0.42
SLC6A4 P31645 1/20 0.42
SLC6A3 Q01959 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
HIF1A Q16665 1/20 0.42
CPA1 P15085 1/20 0.41
HRH1 P35367 1/20 0.41
BCL2L1 Q07817 1/20 0.41
MCL1 Q07820 1/20 0.41
DPP4 P27487 1/20 0.40
PPARD Q03181 1/20 0.40

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
SCHEMBL4982285 0.86 CYP2C9 (0.55) PPARAPPARGCYP2C9CYP2C19HIF1A
SCHEMBL13391309 0.78 SLC6A4 (0.46) SLC6A2SLC6A4SLC6A3
SCHEMBL31381427 0.78 CPN1 (0.45) CPN1CPB2SLC6A2SLC6A4SLC6A3
SCHEMBL22765000 0.78 CPN1 (0.48) CPN1CPB2CYP2C9CYP2C19HIF1A
SCHEMBL22764999 0.78 CPN1 (0.48) CPN1CPB2CYP2C9CYP2C19HIF1A
SCHEMBL23751456 0.78 CPN1 (0.48) CPN1CPB2CYP2C9CYP2C19HIF1A
SCHEMBL22765044 0.78 CPN1 (0.48) CPN1CPB2CYP2C9CYP2C19HIF1A
SCHEMBL23751454 0.78 CPN1 (0.48) CPN1CPB2CYP2C9CYP2C19HIF1A
SCHEMBL23751460 0.78 CPN1 (0.48) CPN1CPB2CYP2C9CYP2C19HIF1A
SCHEMBL25963075 0.77 CPN1 (0.44) CPN1CPB2CYP2C9CYP2C19HIF1A

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-6444819-B1 NEUROLEPTIC AGENTS;D4 RECEPTOR ANTAGONIST;SIDE EFFECT REDUCTION;SCHIZOPHRENIA;DRUG ABUSE, DRUG DEPENDENCE; ANXIOLYTICS; ANTIDEPRESSANTS;COGNITION ACTIVATORS. NEUROGEN CORPORATION 2002-09-03 US disclosed
US-20020045626-A1 Benzylpiperazinyl and piperidinyl ethanone derivatives: dopamine receptor subtype specific ligands NEUROGEN CORPORATION 2002-04-18 US disclosed
US-6316470-B1 Benzylpiperazinyl and piperidinyl ethanone derivatives: dopamine receptor subtype specific ligands NEUROGEN CORPORATION 2001-11-13 US disclosed
EP-1068193-A1 BENZYLPIPERAZINYL- AND BENZYLPIPERIDINYL ETHANONE DERIVATIVES, THEIR PREPARATION AND THEIR USE AS DOPAMINE D 4? RECEPTOR ANTAGONISTS NEUROGEN CORPORATION (US) 2001-01-17 EP disclosed
US-6084098-A HIGH AFFINITY AND SELECTIVITY IN BINDING TO THE D4 RECEPTOR SUBTYPE; NEUROLEPTIC, DOPAMINERGIC AGENTS; SCHIZOPHRENIA, MANIA, COMPULSIVE BEHAVIOR, SUBSTANCE ABUSE; ANTIDEPRESSANTS; ANXIOLYTIC AGENTS; PARKINSONISM; TARDIVE DYSKINESIAS; CNS NEUROGEN CORPORATION (US) 2000-07-04 US disclosed
WO-1999043670-A1 BENZYLPIPERAZINYL- AND BENZYLPIPERIDINYL ETHANONE DERIVATIVES, THEIR PREPARATION AND THEIR USE AS DOPAMINE D4 RECEPTOR ANTAGONISTS NEUROGEN CORPORATION (US) 1999-09-02 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-20020045626-A1 Benzylpiperazinyl and piperidinyl ethanone derivatives: dopamine receptor subtype specific ligands DRD2, DRD3, OPRD1 CPN1 3880/4885CPB2 4688/4885PPARA 581/4885

“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.