SCHEMBL7286728

SCHEMBL7286728

CCCCOC(=O)N(C1CCCCC1)C(C)C(=O)O

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.37
ALDH1A1 P00352 1/20 0.36
EPHX2 P34913 1/20 0.34
ATM Q13315 1/20 0.34
HCAR2 Q8TDS4 1/20 0.34
NAAA Q02083 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 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
SCHEMBL4767066 1.00 TSHR (0.37) TSHRALDH1A1EPHX2ATMHCAR2
SCHEMBL7771226 0.94 NAAA (0.41) TSHREPHX2HCAR2NAAA
SCHEMBL7297178 0.89 TSHR (0.35) TSHRALDH1A1EPHX2ATMNAAA
SCHEMBL20165444 0.85 TSHR (0.40) TSHRALDH1A1ATMCYP1A2CYP3A4
SCHEMBL5980962 0.85 TSHR (0.40) TSHRALDH1A1ATMCYP1A2CYP3A4
SCHEMBL14976393 0.84 ALDH1A1 (0.35) TSHRALDH1A1EPHX2ATMNAAA
SCHEMBL8759979 0.83 CTSL (0.37) TSHRALDH1A1EPHX2ATMNAAA
SCHEMBL10526692 0.83 ALDH1A1 (0.34) TSHRALDH1A1EPHX2ATMNAAA
SCHEMBL6940153 0.81 MAPT (0.41) TSHRALDH1A1ATM
SCHEMBL14920073 0.79 ALDH1A1 (0.42) TSHRALDH1A1EPHX2ATMNAAA

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-0309766-A2 N-acylamino acid derivatives and their use BANYU PHARMACEUTICAL CO., LTD. (JP) 1989-04-05 EP disclosed