Dimethylamine

Dimethylamine

SCHEMBL28896303

CCC1C(=O)NCCN1C(=O)O.CNC

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.47
ALDH1A1 P00352 1/20 0.43
KDM4E B2RXH2 2/20 0.43
LMNA P02545 2/20 0.42
KMT2A Q03164 6/20 0.41
MEN1 O00255 2/20 0.41
MAPT P10636 1/20 0.41
HTT P42858 1/20 0.41
POLB P06746 1/20 0.39

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
SCHEMBL1584098 0.80 TSHR (0.48) TSHRL3MBTL1ALDH1A1KDM4ELMNA
SCHEMBL7412000 0.78 DPP4 (0.51) TSHRL3MBTL1ALDH1A1KDM4ELMNA
SCHEMBL7497591 0.78 DPP4 (0.51) TSHRL3MBTL1ALDH1A1KDM4ELMNA
SCHEMBL22440090 0.78 TSHR (0.46) TSHRL3MBTL1ALDH1A1KDM4ELMNA
SCHEMBL10732370 0.77 TSHR (0.44) TSHRL3MBTL1ALDH1A1KDM4EKMT2A
SCHEMBL9003054 0.77 KMT2A (0.68) TSHRL3MBTL1ALDH1A1KDM4ELMNA
SCHEMBL9003051 0.77 KMT2A (0.68) TSHRL3MBTL1ALDH1A1KDM4ELMNA
SCHEMBL23925182 0.76 TSHR (0.50) TSHRL3MBTL1ALDH1A1KDM4ELMNA
SCHEMBL1343753 0.75 L3MBTL1 (0.44) TSHRL3MBTL1ALDH1A1KDM4ELMNA
SCHEMBL2299168 0.75 DPP4 (0.53) TSHRL3MBTL1ALDH1A1KDM4ELMNA

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-107098886-B Prazinone-containing quinazolinone PARP-1/2 inhibitor and preparation method, pharmaceutical composition and application thereof 中国医学科学院药物研究所 2020-07-14 CN disclosed