SCHEMBL11259218

SCHEMBL11259218

CC(CCCc1ccccc1)c1cc2c(cc1O)C1=C(CCCC1O)CN2

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SLC18A3 Q16572 2/20 0.33
▸ KDM5A P29375 1/20 0.33
▸ MEN1 O00255 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ MAPT P10636 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ GRM5 P41594 1/20 0.30
▸ GRIN1 Q05586 1/20 0.30
▸ GRIN2B Q13224 1/20 0.30
▸ SIGMAR1 Q99720 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
SCHEMBL11489114 0.85 IGF1R (0.33) SIGMAR1
SCHEMBL11255580 0.84 MEN1 (0.30) MEN1LMNAMAPTKMT2A
SCHEMBL11490931 0.83 KDM5A (0.32) KDM5A
SCHEMBL11485020 0.79 CNR1 (0.34) —
SCHEMBL11483688 0.79 CNR1 (0.34) —
SCHEMBL11483684 0.79 CNR1 (0.34) —
SCHEMBL11488394 0.72 IGF1R (0.32) KDM5ASIGMAR1
SCHEMBL11483647 0.70 CNR1 (0.32) GRIN1GRIN2B
SCHEMBL11487777 0.69 MAOB (0.39) MAPT
SCHEMBL11487635 0.69 MAOA (0.33) MAPT

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-0009386-B1 2,10-DISUBSTITUTED DIBENZO(B,D)PYRANS AND BENZO(C)QUINOLINES AND PHARMACEUTICAL COMPOSITIONS THEREOF PFIZER INC. (US) 1982-11-17 — — EP disclosed
US-4206225-A ANALGESICS PFIZER INC. (US) 1980-06-03 — — US disclosed
EP-0009386-A1 2,10-Disubstituted dibenzo(b,d)pyrans and benzo(c)quinolines and pharmaceutical compositions thereof PFIZER INC. (US) 1980-04-02 — — EP disclosed
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