SCHEMBL9571982

SCHEMBL9571982

CCCCC(=O)CC1CCC(CCC)CC1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.42
CYP2C9 P11712 2/20 0.38
CES2 O00748 1/20 0.38
CES1 P23141 1/20 0.38
CYP1A2 P05177 2/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C19 P33261 1/20 0.38
POLB P06746 1/20 0.37
HPGD P15428 1/20 0.37
LMNA P02545 2/20 0.36
ALDH1A1 P00352 2/20 0.36
GNAI3 P08754 2/20 0.36
GNAO1 P09471 2/20 0.36
GNAI1 P63096 2/20 0.36
PKM P14618 1/20 0.36
HTT P42858 2/20 0.36
MAPK1 P28482 1/20 0.36
KMT2A Q03164 2/20 0.36
MEN1 O00255 1/20 0.36
TP53 P04637 1/20 0.35

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
SCHEMBL9571985 1.00 MAPT (0.42) MAPTCYP2C9CES2CES1CYP1A2
SCHEMBL9571981 0.92 MAPT (0.50) MAPTCYP2C9CES2CES1CYP1A2
SCHEMBL9571976 0.92 MAPT (0.50) MAPTCYP2C9CES2CES1CYP1A2
SCHEMBL9978409 0.86 KMT2A (0.48) MAPTCES2CES1ALDH1A1KMT2A
SCHEMBL13485707 0.84 CYP1A2 (0.45) MAPTCES2CES1CYP1A2POLB
SCHEMBL787945 0.82 CYP1A2 (0.48) MAPTCES2CES1CYP1A2POLB
SCHEMBL18647722 0.79
SCHEMBL28042801 0.78 KMT2A (0.45) MAPTCES2CES1ALDH1A1KMT2A
SCHEMBL15759102 0.78 GNAI3 (0.51) MAPTCES2CES1POLBGNAI3
SCHEMBL8683446 0.78 CYP1A2 (0.53) MAPTCYP2C9CYP1A2CYP2D6CYP2C19

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-0571652-A1 Liquid crystalline substituted dihydrobenzene derivatives L.C.C. CONSULTANTS CO., LTD. (JP) 1993-12-01 EP disclosed