SCHEMBL6587938

SCHEMBL6587938

O=C(N[C@@H](Cc1ccccc1)CN1CCN(c2nsnc2Cl)CC1)Oc1ccccn1

nearest known ligand 0.67

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 6/20 0.67
DRD4 P21917 1/20 0.43
DRD3 P35462 1/20 0.43
PSMB5 P28074 1/20 0.38
CTSS P25774 5/20 0.37
CTSL P07711 4/20 0.37
AKT1 P31749 1/20 0.35
CAPN1 P07384 1/20 0.35
GPR6 P46095 1/20 0.35
HTR7 P34969 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
SCHEMBL27489107 0.80 HTR1A (1.00) HTR1ADRD4DRD3CTSSCTSL
SCHEMBL6590854 0.80 HTR1A (1.00) HTR1ADRD4DRD3CTSSCTSL
SCHEMBL6586359 0.72 HTR1A (0.58) HTR1ADRD4DRD3AKT1
Fumaric Acid SCHEMBL6592709 0.71 HTR1A (0.58) HTR1AAKT1
SCHEMBL6589346 0.69 HTR1A (0.58) HTR1AAKT1
SCHEMBL272157 0.67 ATM (0.64) CTSSCTSLAKT1
SCHEMBL6586642 0.67 HTR1A (0.55) HTR1AAKT1
SCHEMBL13244198 0.66 ATM (0.59) CTSSCTSL
SCHEMBL6586750 0.66 SIGMAR1 (0.58)
SCHEMBL6586733 0.66 HTR1A (0.61) HTR1ADRD4DRD3

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
EP-1161424-B1 NEW DIAZOLE DERIVATIVES AS SEROTONERGIC AGENTS WYETH CORP (US) 2004-06-02 EP claimed