SCHEMBL28586629

SCHEMBL28586629

CC(C)Oc1cc(OCc2ccccc2)c2cc(C(=O)O)sc2c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EDNRA P25101 1/20 0.52
▸ F9 P00740 1/20 0.46
▸ F10 P00742 1/20 0.46
▸ GCK P35557 3/20 0.45
▸ NR4A2 P43354 1/20 0.44
▸ MCL1 Q07820 1/20 0.43
▸ MAP3K8 P41279 1/20 0.40
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ FFAR4 Q5NUL3 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ MAOB P27338 1/20 0.38
▸ CSNK2A2 P19784 1/20 0.38
▸ CSNK2A1 P68400 1/20 0.38
▸ SRD5A2 P31213 1/20 0.38
▸ PTGER1 P34995 1/20 0.38
▸ PTGER4 P35408 1/20 0.38
▸ PTGER3 P43115 1/20 0.38
▸ PTGER2 P43116 1/20 0.38

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
SCHEMBL30169328 0.92 EDNRA (0.47) EDNRAF9F10GCKNR4A2
SCHEMBL28583317 0.92 EDNRA (0.47) EDNRAF9F10GCKNR4A2
SCHEMBL28591639 0.91 EDNRA (0.54) EDNRAF9F10GCKNR4A2
SCHEMBL28585494 0.84 ALDH1A1 (0.40) EDNRAF9MAP3K8KMT2A
SCHEMBL28586632 0.84 EDNRA (0.49) EDNRAF9F10GCKNR4A2
SCHEMBL30169386 0.84 EDNRA (0.49) EDNRAF9F10GCKNR4A2
SCHEMBL30169428 0.83 ULK1 (0.46) EDNRAF9MCL1MAP3K8MEN1
SCHEMBL28588121 0.83 ULK1 (0.46) EDNRAF9MCL1MAP3K8MEN1
Dimethylamine SCHEMBL28593869 0.80 ULK1 (0.47) F9F10MCL1MAP3K8KMT2A
SCHEMBL28594472 0.78 KDM4E (0.41) EDNRAF9MAP3K8KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 claimed
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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