SCHEMBL17008876

SCHEMBL17008876

CN1CC(c2nc(N)c[nH]2)C1

nearest known ligand 0.37

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ HTR1D P28221 1/20 0.37
▸ HTR1B P28222 1/20 0.37
▸ HTR1F P30939 1/20 0.37
▸ HRH4 Q9H3N8 1/20 0.31
▸ KDM4E B2RXH2 1/20 0.30
▸ ATM Q13315 1/20 0.30

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
SCHEMBL25716511 0.63 DRD2 (0.47) KDM4E
SCHEMBL15202744 0.61 CYP19A1 (0.43) KDM4E
SCHEMBL17001810 0.61 HTR1D (0.41) HTR1DHTR1BHTR1F
SCHEMBL27975805 0.60 RET (0.42) —
SCHEMBL1662575 0.59 — —
SCHEMBL12049586 0.59 PDE9A (0.32) —
SCHEMBL23580267 0.58 HSP90AA1 (0.38) HRH4KDM4E
Hydrochloric Acid SCHEMBL10696855 0.57 — —
SCHEMBL14003846 0.56 CHRNB2 (0.33) HRH4
SCHEMBL2741394 0.56 CHRNB2 (0.33) HRH4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3105207-A1 GPR142 AGONIST COMPOUNDS Eli Lilly and Company (US) 2016-12-21 — — EP disclosed
WO-2015120768-A1 GPR142 AGONIST COMPOUNDS ELI LILLY AND COMPANY (US) 2015-08-20 — — WO disclosed
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