SCHEMBL30145249

SCHEMBL30145249

CCCP(C)c1ccc(-c2ccccc2)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 5/20 0.40
SMN1; SMN2 Q16637 3/20 0.40
L3MBTL1 Q9Y468 2/20 0.40
MAPT P10636 4/20 0.38
ALDH1A1 P00352 5/20 0.38
TAAR1 Q96RJ0 3/20 0.36
KCNH2 Q12809 1/20 0.35
KDM4E B2RXH2 2/20 0.35
HSD17B10 Q99714 2/20 0.35
KMT2A Q03164 1/20 0.35
NPC1 O15118 1/20 0.35
PKM P14618 1/20 0.35
RAB9A P51151 1/20 0.35
CYP1A2 P05177 2/20 0.34
MAPK1 P28482 1/20 0.34
CYP3A4 P08684 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
MMP3 P08254 1/20 0.34
BCL2L1 Q07817 1/20 0.34
ESR1 P03372 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
SCHEMBL7558647 0.87 CYP3A4 (0.39) HPGDALDH1A1KDM4ECYP3A4TDP1
SCHEMBL9441831 0.74 CYP3A4 (0.45) ALDH1A1KCNH2KDM4ECYP3A4TDP1
SCHEMBL13391635 0.74 CYP3A4 (0.45) ALDH1A1KCNH2KDM4ECYP3A4TDP1
SCHEMBL4750482 0.74 LTA4H (0.36) SMN1; SMN2KDM4ECYP3A4TDP1ESR1
SCHEMBL11115959 0.72 LTA4H (0.37) SMN1; SMN2KCNH2KMT2APKMMAPK1
Biphenyl SCHEMBL967556 0.71 ALDH1A1 (0.64) HPGDSMN1; SMN2L3MBTL1MAPTALDH1A1
SCHEMBL15659608 0.71 DNM1 (0.39) SMN1; SMN2KCNH2KMT2APKMMAPK1
SCHEMBL7902244 0.70 TP53 (0.32)
Iodide SCHEMBL491999 0.70 CYP3A4 (0.41) CYP3A4TDP1ESR1ESR2
SCHEMBL9492996 0.70 CYP3A4 (0.41) CYP3A4TDP1ESR1ESR2

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-4073080-A1 PROCESS FOR INDUSTRIAL PREPARATION OF THE DISODIUM SALT OF ((2S)-3-([1,1'-BIPHENYL]-4-YL)-2-((HYDROXY((1R)-1-(((1-(ISOBUTYRYLOXY)ETHOXY)CARBONYL)AMINO)ETHYL)PHOSPHORYL)METHYL)PROPANOYL)-L-ALANINE Pharmaleads (FR) 2022-10-19 EP disclosed