SCHEMBL11010477

SCHEMBL11010477

CCCc1ccc(CC2CCC(CC3CCC(CCC)CC3)CC2)cc1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAOA P21397 1/20 0.43
MAOB P27338 1/20 0.43
HRH3 Q9Y5N1 1/20 0.37
CCR3 P51677 1/20 0.36
CYP2C9 P11712 1/20 0.36
LPL P06858 2/20 0.35
LIPG Q9Y5X9 2/20 0.35
KCNH2 Q12809 1/20 0.35
PRMT6 Q96LA8 1/20 0.34
ALDH1A1 P00352 1/20 0.34
LMNA P02545 1/20 0.34
MAPT P10636 1/20 0.34

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
SCHEMBL11010472 1.00 MAOA (0.43) MAOAMAOBHRH3CCR3CYP2C9
SCHEMBL11010469 1.00 MAOA (0.43) MAOAMAOBHRH3CCR3CYP2C9
SCHEMBL11008268 0.90 HRH3 (0.41) HRH3CCR3KCNH2ALDH1A1LMNA
SCHEMBL11008266 0.90 HRH3 (0.41) HRH3CCR3KCNH2ALDH1A1LMNA
SCHEMBL11008261 0.90 HRH3 (0.41) HRH3CCR3KCNH2ALDH1A1LMNA
SCHEMBL11009335 0.87 MAOA (0.44) MAOAMAOBCCR3LPLLIPG
SCHEMBL11009339 0.87 MAOA (0.44) MAOAMAOBCCR3LPLLIPG
SCHEMBL11009329 0.85 OPRM1 (0.40)
SCHEMBL11009327 0.85 OPRM1 (0.40)
SCHEMBL11009325 0.85 OPRM1 (0.40)

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-0131837-A1 Liquid crystalline compounds MERCK PATENT GmbH (DE) 1985-01-23 EP disclosed