SCHEMBL8041220

SCHEMBL8041220

CC(=O)N(c1ccc(Oc2ccc(OCC(C)C)cc2)cc1)c1ccccc1C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 3/20 0.41
MTNR1B P49286 3/20 0.41
MCL1 Q07820 2/20 0.41
BCL2L1 Q07817 1/20 0.41
POLB P06746 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
NR1H4 Q96RI1 2/20 0.40
ACACB O00763 1/20 0.40
ACACA Q13085 1/20 0.40
MAPT P10636 2/20 0.40
HPGD P15428 1/20 0.40
XBP1 P17861 1/20 0.40
MDM2 Q00987 1/20 0.39
PTPN1 P18031 2/20 0.39
HTR1D P28221 1/20 0.39
HTR1B P28222 1/20 0.39
TP53 P04637 1/20 0.39
THRB P10828 1/20 0.39
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38

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
SCHEMBL8044175 0.89 TSPO (0.43) MTNR1AMTNR1BPOLBSMN1; SMN2ACACB
SCHEMBL8044214 0.89 SMN1; SMN2 (0.39) MTNR1AMTNR1BPOLBSMN1; SMN2ACACB
SCHEMBL8038284 0.87 ALDH1A1 (0.49) SMN1; SMN2MAPTPTPN1
SCHEMBL8041238 0.85 LTA4H (0.51) PTPN1TP53
SCHEMBL6408806 0.85 ALOX5 (0.50) MCL1ACACBPTPN1
SCHEMBL8027747 0.84 ALDH1A1 (0.47) MCL1BCL2L1ACACBACACAMDM2
SCHEMBL8039703 0.83 LTA4H (0.53) MAPTPTPN1TP53
SCHEMBL8044308 0.83 PTPN1 (0.45) SMN1; SMN2HPGDPTPN1
SCHEMBL8027754 0.81 ALDH1A1 (0.41) SMN1; SMN2PTPN1
SCHEMBL6407413 0.80 MEN1 (0.52) POLBHPGDPTPN1

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-0806412-B1 BENZENE DERIVATIVES TEIJIN LTD (JP) 2000-04-05 EP disclosed