Hydrocinnamyl Alcohol

Hydrocinnamyl Alcohol

SCHEMBL28255231

CCCCCNC(Cc1ccccc1)C(=O)OC.OCCCc1ccccc1

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.54
BIRC2 Q13490 1/20 0.50
SIGMAR1 Q99720 7/20 0.49
ALDH1A1 P00352 1/20 0.49
THRB P10828 1/20 0.49
CYP2C9 P11712 1/20 0.49
CYP2C19 P33261 1/20 0.49
HSD17B10 Q99714 1/20 0.49
TSHR P16473 1/20 0.48
ATM Q13315 1/20 0.47
HPGD P15428 1/20 0.47

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
SCHEMBL9490405 0.92 POLB (0.61) POLBBIRC2ALDH1A1THRBCYP2C9
SCHEMBL9491800 0.92 POLB (0.61) POLBBIRC2ALDH1A1THRBCYP2C9
SCHEMBL9487005 0.92 POLB (0.61) POLBBIRC2ALDH1A1THRBCYP2C9
SCHEMBL28885763 0.91 POLB (0.60) POLBBIRC2ALDH1A1THRBCYP2C9
SCHEMBL28953193 0.91 POLB (0.60) POLBBIRC2ALDH1A1THRBCYP2C9
SCHEMBL25590532 0.91 POLB (0.60) POLBBIRC2ALDH1A1THRBCYP2C9
SCHEMBL7452621 0.89 SIGMAR1 (0.58) POLBSIGMAR1ALDH1A1THRBCYP2C9
SCHEMBL6821732 0.88 ALDH1A1 (0.57) POLBALDH1A1THRBCYP2C9CYP2C19
SCHEMBL4024431 0.88 POLB (0.63) POLBBIRC2ALDH1A1THRBCYP2C9
Hydrochloric Acid SCHEMBL9008918 0.87 POLB (0.61) POLBBIRC2ALDH1A1THRBCYP2C9

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-108929340-A Proline boric acid compound and its preparation method and application 北京大学 2018-12-04 CN disclosed