SCHEMBL30679644

SCHEMBL30679644

O=Cc1ccc(-c2ccc(F)c(C(F)(F)F)c2)c2ccccc12

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 1/20 0.46
ERN1 O75460 6/20 0.43
CYP11B1 P15538 1/20 0.40
CYP11B2 P19099 1/20 0.40
KIF11 P52732 1/20 0.40
ALOX5AP P20292 2/20 0.39
FEN1 P39748 2/20 0.39
RIPK1 Q13546 1/20 0.38
NR1H2 P55055 1/20 0.37
NR1H3 Q13133 1/20 0.37
MPL P40238 2/20 0.37
KMO O15229 2/20 0.36
TRPA1 O75762 1/20 0.36
PDE3B Q13370 1/20 0.36
PDE3A Q14432 1/20 0.36

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
SCHEMBL30679635 0.80 CYP11B1 (0.43) PTPN1ERN1CYP11B1CYP11B2KIF11
SCHEMBL30679661 0.77 PTPN1 (0.44) PTPN1ALOX5APFEN1
SCHEMBL5156136 0.77 ESR1 (0.52) ERN1
SCHEMBL3245477 0.74 PIM1 (0.42) PTPN1ERN1KIF11
SCHEMBL5150260 0.73 ERN1 (0.54) ERN1
SCHEMBL485577 0.72 ERN1 (0.47) ERN1
SCHEMBL29951202 0.72 ERN1 (0.47) ERN1
SCHEMBL30679633 0.71 TDP1 (0.43) PTPN1ERN1
SCHEMBL14580133 0.71 ALDH1A1 (0.43) ERN1
SCHEMBL28066001 0.71 BACE1 (0.52) ERN1ALOX5APFEN1TRPA1

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-117430570-A Rhodamine acetic acid compound, and pharmaceutical composition and application thereof 中国医学科学院药物研究所 2024-01-23 CN disclosed