SCHEMBL7998601

SCHEMBL7998601

C=CCCCCNc1ccc(C(=O)OCC)c(N(CCCC)C(=O)COc2ccccc2)c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.39
MAPK10 P53779 1/20 0.39
HPGD P15428 6/20 0.38
ALDH1A1 P00352 5/20 0.38
TDP1 Q9NUW8 5/20 0.38
L3MBTL1 Q9Y468 4/20 0.38
KDM4E B2RXH2 4/20 0.38
LMNA P02545 4/20 0.38
CYP1A2 P05177 3/20 0.38
CYP2C9 P11712 3/20 0.38
CYP2C19 P33261 3/20 0.38
CYP3A4 P08684 2/20 0.38
HSD17B10 Q99714 2/20 0.36
USP2 O75604 1/20 0.36
MAPT P10636 4/20 0.35
SMN1; SMN2 Q16637 3/20 0.35
HTT P42858 2/20 0.35
NPSR1 Q6W5P4 1/20 0.34
PPARA Q07869 1/20 0.33
RECQL P46063 1/20 0.33

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
SCHEMBL6581237 0.96 USP2 (0.40) TSHRMAPK10HPGDALDH1A1TDP1
SCHEMBL7985121 0.93 CNR1 (0.36) HPGDALDH1A1TDP1KDM4ELMNA
SCHEMBL6581222 0.87 LMNA (0.36) TSHRHPGDALDH1A1TDP1L3MBTL1
SCHEMBL6577376 0.83 LMNA (0.33) HPGDALDH1A1TDP1L3MBTL1KDM4E
SCHEMBL6581167 0.82 LMNA (0.35) TSHRHPGDALDH1A1TDP1L3MBTL1
SCHEMBL6579046 0.82 LMNA (0.35) TSHRHPGDALDH1A1TDP1L3MBTL1
SCHEMBL6579279 0.81 LMNA (0.35) TSHRHPGDALDH1A1TDP1L3MBTL1
SCHEMBL6581961 0.81 LMNA (0.44) TSHRMAPK10HPGDALDH1A1TDP1
SCHEMBL6582265 0.80 TRPV1 (0.35)
SCHEMBL6582259 0.80 TRPV1 (0.35)

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
US-6136822-A ETHER, HYDROXY QUINOLINONE COMPOUNDS DAINIPPON INK AND CHEMICALS, INC. (JP) 2000-10-24 US disclosed