SCHEMBL10977283

SCHEMBL10977283

CCCCCC(C)Oc1cc(O)c2c(c1)N(C)CC1CCC(=O)CC21

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CNR2 P34972 9/20 0.35
▸ CNR1 P21554 2/20 0.35
▸ NR1I2 O75469 1/20 0.35
▸ ADORA3 P0DMS8 1/20 0.35
▸ SLC6A3 Q01959 1/20 0.35
▸ OPRM1 P35372 1/20 0.32
▸ ACE2 Q9BYF1 1/20 0.32

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
SCHEMBL11031529 0.87 ACE2 (0.37) CNR2CNR1OPRM1ACE2
SCHEMBL11183937 0.75 CNR2 (0.34) CNR2CNR1NR1I2ADORA3SLC6A3
SCHEMBL11041333 0.75 CNR2 (0.34) CNR2CNR1NR1I2ADORA3SLC6A3
SCHEMBL11367658 0.74 PDE4A (0.35) ACE2
SCHEMBL11190084 0.74 PDE4A (0.35) ACE2
SCHEMBL10976470 0.72 HTR1A (0.30) —
SCHEMBL10406100 0.70 CNR2 (0.42) CNR2CNR1NR1I2ADORA3SLC6A3
SCHEMBL10406352 0.70 CNR2 (0.42) CNR2CNR1NR1I2ADORA3SLC6A3
SCHEMBL11160930 0.69 PTPN1 (0.34) —
SCHEMBL11158742 0.69 HTR1A (0.34) CNR2CNR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0045171-B1 9-AMINO-1-HYDROXYOCTAHYDROBENZO(C)QUINOLINES AND DERIVATIVES THEREOF PFIZER INC. (US) 1985-02-13 — — EP disclosed
US-4351833-A 9-Amino-1-hydroxyoctahydrobenzo[c]quinolines and derivatives thereof as analgesics and anti-emetics PFIZER INC. (US) 1982-09-28 — — US disclosed
US-4309545-A ANALGESICS, TRANQUILIZERS, ANTIEMETICS, DIURETICS, ANTICONVULSANTS, ANTIDIARRHEAL, ANTITUSSIVES AND IN THE TREATMENT OF GLAUCOMA PFIZER INC. (US) 1982-01-05 — — US disclosed
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