SCHEMBL28038037

SCHEMBL28038037

CCCN(OC(C)(C)c1ccccc1COc1ccccc1C)C(C)=O

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ FFAR1 O14842 1/20 0.39
▸ FFAR4 Q5NUL3 1/20 0.39
▸ RXRA P19793 1/20 0.38
▸ RXRB P28702 1/20 0.38
▸ RXRG P48443 1/20 0.38
▸ SLC1A5 Q15758 1/20 0.38
▸ TDP1 Q9NUW8 1/20 0.37
▸ KMT2A Q03164 3/20 0.36
▸ MEN1 O00255 2/20 0.36
▸ RECQL P46063 1/20 0.36
▸ MAOB P27338 2/20 0.36
▸ MAOA P21397 1/20 0.36
▸ PTGDR2 Q9Y5Y4 2/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.35
▸ LMNA P02545 1/20 0.34
▸ CDK4 P11802 1/20 0.34
▸ CCND1 P24385 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
SCHEMBL28038047 0.89 CYP2C9 (0.40) FFAR1FFAR4TDP1KMT2AMEN1
SCHEMBL28038052 0.74 FFAR1 (0.43) FFAR1FFAR4RXRARXRBRXRG
SCHEMBL28084226 0.72 CDK4 (0.46) FFAR1FFAR4RXRARXRBRXRG
SCHEMBL17328307 0.72 RXRA (0.49) FFAR1FFAR4RXRARXRBRXRG
SCHEMBL12894353 0.72 CDK4 (0.44) FFAR1FFAR4RXRARXRBRXRG
SCHEMBL28038039 0.70 KMT2A (0.43) FFAR1FFAR4RXRARXRBRXRG
SCHEMBL28038056 0.69 FFAR1 (0.43) FFAR1FFAR4RXRARXRBRXRG
SCHEMBL28038035 0.69 FFAR4 (0.41) FFAR1FFAR4RXRARXRBRXRG
SCHEMBL13154275 0.68 FFAR1 (0.57) FFAR1FFAR4RXRARXRBRXRG
SCHEMBL29787367 0.68 FFAR1 (0.44) FFAR1FFAR4RXRARXRBRXRG

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-103641731-B The manufacture method of phenylacetyl amine compound SUMITOMO CHEMICAL CO., LTD. (JP) 2015-10-28 — — CN disclosed
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