SCHEMBL21647729

SCHEMBL21647729

CC(C)(C)OC(=O)Cc1cccc([C@H](Cc2ccccc2)OC2CCCCO2)c1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SLC6A3 Q01959 2/20 0.38
▸ KMT2A Q03164 2/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ EP300 Q09472 1/20 0.35
▸ CREBBP Q92793 1/20 0.35
▸ SLC7A5 Q01650 2/20 0.35
▸ ACE P12821 2/20 0.35
▸ PTGER4 P35408 1/20 0.34
▸ ATM Q13315 1/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34

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
SCHEMBL29483744 1.00 SLC6A3 (0.38) SLC6A3KMT2AMEN1EP300CREBBP
SCHEMBL23440867 0.88 SLC6A3 (0.39) SLC6A3PTGER4
SCHEMBL23440869 0.88 SLC6A3 (0.39) SLC6A3PTGER4
SCHEMBL21647850 0.87 FKBP1A (0.34) SLC6A3KMT2AMEN1PTGER4
SCHEMBL29191833 0.87 FKBP1A (0.34) SLC6A3KMT2AMEN1PTGER4
SCHEMBL29483738 0.87 FKBP1A (0.34) SLC6A3KMT2AMEN1PTGER4
SCHEMBL29191834 0.86 SLC6A3 (0.35) SLC6A3KMT2AACEPTGER4ATM
SCHEMBL21647801 0.81 KIF11 (0.36) SLC6A3PTGER4
SCHEMBL21647800 0.81 KIF11 (0.36) SLC6A3PTGER4
SCHEMBL30409321 0.81 KIF11 (0.36) SLC6A3PTGER4

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-112513011-A Benzene derivatives 小野药品工业株式会社 2021-03-16 — — CN disclosed
WO-2020027150-A1 BENZENE DERIVATIVE 小野薬品工業株式会社 2020-02-06 — — WO disclosed
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