SCHEMBL28035339

SCHEMBL28035339

CC1(C(=O)O)C=C(c2ccc(OCc3ccccc3)cc2)C=C(C(=O)O)C1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR4A2 P43354 2/20 0.46
NR4A1 P22736 1/20 0.46
NR4A3 Q92570 1/20 0.46
MAOB P27338 1/20 0.44
MCL1 Q07820 2/20 0.44
SRD5A2 P31213 1/20 0.43
PLA2G4B P0C869 1/20 0.41
GSTP1 P09211 1/20 0.41
PARP10 Q53GL7 1/20 0.41
FFAR1 O14842 2/20 0.41
ALOX5 P09917 1/20 0.41
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
GSK3B P49841 1/20 0.41
BACE1 P56817 1/20 0.41
PTPN1 P18031 1/20 0.41
DHODH Q02127 1/20 0.41
AMPD2 Q01433 1/20 0.41
LMNA P02545 1/20 0.40

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
SCHEMBL27632090 0.82 CA1 (0.39) NR4A2NPC1RAB9ASMN1; SMN2SLC6A3
SCHEMBL27519436 0.81 NR4A2 (0.39) NR4A2NR4A1NR4A3MAOBSRD5A2
SCHEMBL27620271 0.78 RXRA (0.32)
SCHEMBL27937750 0.78 TAAR1 (0.33) SMN1; SMN2BACE1
SCHEMBL27997806 0.77 MRGPRX4 (0.40) FFAR1AMPD2
SCHEMBL27413672 0.76 RXFP1 (0.35) MCL1PTPN1
SCHEMBL28093247 0.76 SRD5A1 (0.36) SRD5A2ALOX5NPC1RAB9ASMN1; SMN2
SCHEMBL27371651 0.76 BCL2L1 (0.38) PTGS1CYP2C19PTGS2
SCHEMBL28141341 0.75 TSHR (0.39) NR4A2NR4A1NR4A3NPC1RAB9A
SCHEMBL27988444 0.74 RXRA (0.36) AMPD2LMNAHDAC6

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
CN-104981472-A Heteroaromatic compounds and their use as dopamine d1 ligands PFIZER 2015-10-14 CN disclosed