SCHEMBL7278098

SCHEMBL7278098

CCC(O)CCc1cccc2ccccc12

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.47
MTNR1A P48039 2/20 0.45
CYP1A2 P05177 2/20 0.44
CYP2C19 P33261 2/20 0.44
CYP2D6 P10635 1/20 0.44
METAP2 P50579 2/20 0.44
METAP1 P53582 1/20 0.44
SLC18A2 Q05940 1/20 0.44
NQO2 P16083 1/20 0.44
ADA P00813 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
CYP2C9 P11712 1/20 0.43

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
SCHEMBL7277353 0.89 MTNR1A (0.49) TDP1MTNR1ACYP1A2CYP2C19CYP2D6
SCHEMBL8535073 0.84 CYP1A2 (0.50) TDP1MTNR1ACYP1A2CYP2C19CYP2D6
SCHEMBL9207261 0.83 MTNR1A (0.44) TDP1MTNR1ACYP1A2CYP2C19CYP2D6
SCHEMBL2480671 0.82 KMT2A (0.51) TDP1MTNR1ACYP1A2CYP2C19CYP2D6
SCHEMBL2480670 0.82 CTNNB1 (0.50) TDP1CYP1A2CYP2C19CYP2D6CYP2C9
SCHEMBL8539991 0.81 CYP1A2 (0.47) TDP1MTNR1ACYP1A2CYP2C19CYP2D6
SCHEMBL5252569 0.81 TDP1 (0.46) TDP1MTNR1ACYP1A2CYP2C19CYP2D6
SCHEMBL28702695 0.80 SIGMAR1 (0.52) TDP1MTNR1AMETAP2
SCHEMBL20825094 0.79 MTNR1A (0.50) TDP1MTNR1ACYP1A2CYP2C19CYP2D6
SCHEMBL8541658 0.79 NQO2 (0.55) TDP1MTNR1ACYP1A2CYP2C19NQO2

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