SCHEMBL30679641

SCHEMBL30679641

O=Cc1ccccc1-c1ccncc1Cl

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 1/20 0.43
MAOA P21397 1/20 0.43
MAOB P27338 1/20 0.43
GSK3B P49841 2/20 0.41
NFATC1 O95644 1/20 0.41
DYRK1A Q13627 1/20 0.41
LMNA P02545 2/20 0.40
KMT2A Q03164 2/20 0.40
MEN1 O00255 1/20 0.40
THRB P10828 1/20 0.40
BLM P54132 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
CDC7 O00311 1/20 0.40
ROCK2 O75116 1/20 0.40
MAP4K4 O95819 1/20 0.40
PRKACA P17612 1/20 0.40
CDK2 P24941 1/20 0.40
HIPK2 Q9H2X6 1/20 0.40
CLK4 Q9HAZ1 1/20 0.40
MKNK2 Q9HBH9 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
SCHEMBL13659537 0.82 MAOA (0.48) MAOAMAOBLMNAKMT2AMEN1
SCHEMBL14840333 0.79 MAOA (0.43) MAOAMAOBGSK3BLMNAKMT2A
SCHEMBL1547476 0.79 TDP1 (0.52) LMNAKMT2AMEN1THRBBLM
SCHEMBL10041694 0.79 TRIM24 (0.42) IDO1GSK3BNFATC1DYRK1ALMNA
SCHEMBL31301252 0.77 GSK3B (0.59) IDO1MAOAMAOBGSK3BNFATC1
SCHEMBL31319806 0.76 MAOA (0.43) IDO1MAOAMAOBLMNAKMT2A
SCHEMBL9042557 0.76 MAOA (0.43) IDO1MAOAMAOBLMNAKMT2A
SCHEMBL2560775 0.76 EIF4E (0.42) MAOAMAOBLMNAKMT2AMEN1
SCHEMBL117895 0.75
SCHEMBL29954572 0.75

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