SCHEMBL9571981

SCHEMBL9571981

CCCCC(=O)C[C@H]1CC[C@H](CCCC)CC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.50
CYP1A2 P05177 2/20 0.47
POLB P06746 1/20 0.44
HPGD P15428 1/20 0.44
HTT P42858 2/20 0.43
LMNA P02545 1/20 0.43
MAPK1 P28482 1/20 0.43
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
PKM P14618 1/20 0.40
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
CES2 O00748 1/20 0.38
CES1 P23141 1/20 0.38
NAAA Q02083 1/20 0.38
TP53 P04637 2/20 0.37
GNAI3 P08754 1/20 0.36
GNAO1 P09471 1/20 0.36
GNAI1 P63096 1/20 0.36

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
SCHEMBL9571976 1.00 MAPT (0.50) MAPTCYP1A2POLBHPGDHTT
SCHEMBL9571982 0.92 MAPT (0.42) MAPTCYP1A2POLBHPGDHTT
SCHEMBL9571985 0.92 MAPT (0.42) MAPTCYP1A2POLBHPGDHTT
SCHEMBL9978409 0.86 KMT2A (0.48) MAPTMEN1KMT2ACES2CES1
SCHEMBL13485707 0.84 CYP1A2 (0.45) MAPTCYP1A2POLBHPGDMEN1
SCHEMBL787945 0.82 CYP1A2 (0.48) MAPTCYP1A2POLBHPGDMEN1
SCHEMBL8683446 0.81 CYP1A2 (0.53) MAPTCYP1A2HPGDHTTCYP2D6
SCHEMBL9406956 0.80 MAPT (0.57) MAPTCYP1A2POLBHPGDHTT
SCHEMBL9406949 0.80 MAPT (0.57) MAPTCYP1A2POLBHPGDHTT
SCHEMBL17592570 0.80 MAPT (0.57) MAPTCYP1A2POLBHPGDHTT

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