SCHEMBL29047619

SCHEMBL29047619

N#CCC(=O)Nc1nnc(Cc2cccc3ccccc23)s1

nearest known ligand 0.61

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SIRT2 Q8IXJ6 2/20 0.61
GLS O94925 8/20 0.47
KMT2A Q03164 5/20 0.47
MEN1 O00255 4/20 0.47
KDM4E B2RXH2 1/20 0.47
ALDH1A1 P00352 1/20 0.47
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
MAPT P10636 1/20 0.45
MAPK1 P28482 1/20 0.45
POLB P06746 1/20 0.45
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
ESRRA P11474 1/20 0.43
HDAC1 Q13547 1/20 0.43
HDAC2 Q92769 1/20 0.43

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
SCHEMBL29047532 0.81 KMT2A (0.70) GLSKMT2AMEN1KDM4EALDH1A1
SCHEMBL15727691 0.75 GLS (0.78) GLS
SCHEMBL29047592 0.75 GLS (0.60) GLSKMT2AMEN1ALDH1A1CYP1A2
SCHEMBL29047549 0.74 RXFP1 (0.58) SIRT2GLSKMT2AMEN1ALDH1A1
SCHEMBL29047587 0.74 L3MBTL1 (0.60) SIRT2KMT2AMEN1KDM4EALDH1A1
SCHEMBL29047579 0.74 POLB (0.61) GLSKMT2AMEN1ALDH1A1CYP1A2
SCHEMBL21443479 0.73 GLS (0.70) GLS
SCHEMBL6374673 0.72 KAT8 (0.60) GLSKMT2AMEN1ALDH1A1MAPT
SCHEMBL1279155 0.71 USP30 (0.61) KMT2AMEN1KDM4EALDH1A1MAPT
SCHEMBL29047569 0.71 TP53 (0.73) GLSKMT2AMEN1KDM4EALDH1A1

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-108947931-B Thiazole amide compound, preparation method thereof, pharmaceutical composition and application 中国科学院上海有机化学研究所 2023-07-07 CN disclosed