SCHEMBL14067428

SCHEMBL14067428

OCN1CCN(c2ccccn2)CC1

nearest known ligand 0.68

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ SORD Q00796 1/20 0.60
▸ POLB P06746 1/20 0.59
▸ KCNH2 Q12809 1/20 0.59
▸ HTR1A P08908 2/20 0.58
▸ THRB P10828 1/20 0.57
▸ NPSR1 Q6W5P4 1/20 0.57
▸ PLD1 Q13393 1/20 0.56
▸ DRD4 P21917 1/20 0.56
▸ IGF1R P08069 1/20 0.56
▸ KDM4E B2RXH2 2/20 0.55
▸ ALDH1A1 P00352 2/20 0.55
▸ MAPT P10636 1/20 0.55
▸ TDP1 Q9NUW8 1/20 0.55

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
SCHEMBL2522222 0.86 POLB (0.64) SORDPOLBKCNH2HTR1ADRD4
SCHEMBL13711971 0.85 KCNH2 (0.71) POLBKCNH2HTR1ADRD4ALDH1A1
Hydrochloric Acid SCHEMBL2517441 0.85 POLB (0.62) SORDPOLBKCNH2HTR1ADRD4
SCHEMBL29857922 0.84 PLD1 (0.73) SORDPOLBKCNH2PLD1KDM4E
SCHEMBL21353591 0.84 — —
SCHEMBL15800694 0.84 PLD1 (0.73) SORDPOLBKCNH2PLD1KDM4E
SCHEMBL9492781 0.83 KCNH2 (0.69) POLBKCNH2HTR1ADRD4
SCHEMBL23252409 0.82 POLB (0.59) POLBKCNH2HTR1ATHRBNPSR1
SCHEMBL3867807 0.82 KDM4E (0.64) POLBKCNH2HTR1APLD1KDM4E
SCHEMBL7297746 0.82 POLB (0.59) POLBKCNH2HTR1ATHRBNPSR1

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-1325910-B1 ALIPHATIC NITROGENOUS FIVE-MEMBERED RING COMPOUNDS MITSUBISHI TANABE PHARMA CORP (JP) 2008-09-17 — — EP disclosed
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