Dimethylamine

Dimethylamine

SCHEMBL28593869

CC(C)Oc1cc(OC(C)C)c2cc(C(=O)O)sc2c1.CNC

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ULK1 O75385 1/20 0.47
▸ CCNC P24863 3/20 0.39
▸ CDK8 P49336 3/20 0.39
▸ MAP3K8 P41279 2/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ TBXAS1 P24557 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ F9 P00740 2/20 0.37
▸ PLAU P00749 2/20 0.37
▸ ICAM1 P05362 2/20 0.36
▸ SELE P16581 2/20 0.36
▸ HDAC3 O15379 1/20 0.35
▸ HDAC4 P56524 1/20 0.35
▸ HDAC1 Q13547 1/20 0.35
▸ HDAC7 Q8WUI4 1/20 0.35
▸ HDAC2 Q92769 1/20 0.35
▸ HDAC10 Q969S8 1/20 0.35
▸ HDAC11 Q96DB2 1/20 0.35
▸ HDAC8 Q9BY41 1/20 0.35
▸ HDAC6 Q9UBN7 1/20 0.35

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
SCHEMBL30169428 0.97 ULK1 (0.46) ULK1CCNCCDK8MAP3K8ALDH1A1
SCHEMBL28588121 0.97 ULK1 (0.46) ULK1CCNCCDK8MAP3K8ALDH1A1
SCHEMBL30169441 0.89 ULK1 (0.53) ULK1CCNCCDK8ALDH1A1F9
SCHEMBL28603488 0.89 ULK1 (0.53) ULK1CCNCCDK8ALDH1A1F9
SCHEMBL28594472 0.86 KDM4E (0.41) ULK1CCNCCDK8MAP3K8ALDH1A1
SCHEMBL28589600 0.86 KDM4E (0.41) ULK1CCNCCDK8MAP3K8ALDH1A1
SCHEMBL28585494 0.85 ALDH1A1 (0.40) ULK1CCNCCDK8MAP3K8ALDH1A1
SCHEMBL28585883 0.85 TBXAS1 (0.38) ULK1CCNCCDK8MAP3K8ALDH1A1
SCHEMBL31550073 0.82 ALDH1A1 (0.40) CCNCCDK8MAP3K8ALDH1A1TBXAS1
SCHEMBL28581390 0.80 RXRA (0.38) ULK1CCNCCDK8MAP3K8TBXAS1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112358435-B Substituted aromatic heterocyclic compound, preparation method, ULK1 inhibition and antitumor application 中国医学科学院医药生物技术研究所 2023-01-10 — — CN disclosed
CN-112358435-A Substituted aromatic heterocyclic compound, preparation method, ULK1 inhibition and antitumor application 中国医学科学院医药生物技术研究所 2021-02-12 — — CN disclosed
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