SCHEMBL7120833

SCHEMBL7120833

O=C1c2cccc3cccc(c23)N1CC1CCCCC1

nearest known ligand 0.60

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 2/20 0.60
▸ CYP1B1 Q16678 4/20 0.59
▸ ALDH1A1 P00352 4/20 0.57
▸ HPGD P15428 4/20 0.57
▸ SMN1; SMN2 Q16637 2/20 0.57
▸ CASP1 P29466 1/20 0.57
▸ MPI P34949 1/20 0.57
▸ CACNA1B Q00975 1/20 0.57
▸ APBA1 Q02410 1/20 0.57
▸ TRPA1 O75762 2/20 0.53
▸ KDM4E B2RXH2 4/20 0.51
▸ LMNA P02545 2/20 0.50
▸ L3MBTL1 Q9Y468 2/20 0.50
▸ UBE2N P61088 1/20 0.50
▸ ATM Q13315 1/20 0.50
▸ CYP3A4 P08684 1/20 0.49
▸ GAA P10253 1/20 0.49

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
SCHEMBL7130966 0.96 ALDH1A1 (0.59) POLBCYP1B1ALDH1A1HPGDSMN1; SMN2
SCHEMBL8247166 0.78 CYP1B1 (0.62) CYP1B1ALDH1A1HPGDTRPA1
SCHEMBL30657539 0.78 CYP1B1 (0.62) CYP1B1ALDH1A1HPGDTRPA1
SCHEMBL3027897 0.78 TRPA1 (0.64) CYP1B1ALDH1A1TRPA1GAA
SCHEMBL12930224 0.76 TRPA1 (0.63) CYP1B1ALDH1A1TRPA1GAA
SCHEMBL24317507 0.75 ALDH1A1 (0.48) POLBALDH1A1HPGDSMN1; SMN2CASP1
SCHEMBL7130986 0.74 CYP1B1 (0.55) POLBCYP1B1ALDH1A1SMN1; SMN2CASP1
SCHEMBL6270684 0.73 ALDH1A1 (1.00) POLBCYP1B1ALDH1A1HPGDSMN1; SMN2
SCHEMBL29437299 0.73 ALDH1A1 (1.00) POLBCYP1B1ALDH1A1HPGDSMN1; SMN2
SCHEMBL9720971 0.73 HPGD (0.70) POLBALDH1A1HPGDSMN1; SMN2CASP1

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
US-6667303-B1 Agonists for serotonin 5-hydroxytryptamine 2C(5HT2C) receptor; 6-(1,4-diazepan-1-yl)benzo(cd)indol-2(1H)-ones, 6-(1,4-diazepan-1-yl)acenaphthylen-1(2H)-ones, and 5-(1,4-diazepan-1-yl)- 2H-naphtho(1,8-cd)isothiazole-1,1-dioxides WYETH 2003-12-23 — — US disclosed
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