SCHEMBL7659440

SCHEMBL7659440

O=C(O)CC1CCN(Cc2ccc(Cl)cc2)CC1

nearest known ligand 0.61

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.61
DRD2 P14416 2/20 0.56
DRD4 P21917 2/20 0.56
SIGMAR1 Q99720 1/20 0.56
MEN1 O00255 1/20 0.55
KMT2A Q03164 1/20 0.55
CCR2 P41597 1/20 0.54

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
SCHEMBL6747206 0.87 CXCR4 (0.65)
SCHEMBL12156613 0.86 SIGMAR1 (0.58) ALDH1A1SIGMAR1
Hydrochloric Acid SCHEMBL6620535 0.86 SLC6A4 (0.51) SIGMAR1
Hydrochloric Acid SCHEMBL9537230 0.86 BCHE (0.63)
SCHEMBL5743274 0.85 SIGMAR1 (0.59) ALDH1A1SIGMAR1MEN1KMT2A
SCHEMBL23086760 0.85 DRD2 (0.48) DRD2DRD4
SCHEMBL8409945 0.82 GAA (0.49)
SCHEMBL2073212 0.81 DRD2 (0.60) ALDH1A1DRD2DRD4SIGMAR1MEN1
SCHEMBL3593316 0.81 CCR2 (0.67) ALDH1A1SIGMAR1CCR2
SCHEMBL14049579 0.80 SIGMAR1 (0.52) ALDH1A1SIGMAR1

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 ALDH1A1 1102/4885DRD2 1/4885DRD4 4/4885

“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.