SCHEMBL8935823

SCHEMBL8935823

Cc1ccccc1O[C@@H](C)C(=O)O

nearest known ligand 0.68

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.68
TSHR P16473 2/20 0.60
HTR2A P28223 1/20 0.60
HTR2C P28335 1/20 0.60
HTR2B P41595 1/20 0.60
HPGD P15428 1/20 0.59
TDP1 Q9NUW8 2/20 0.53
CYP1A2 P05177 1/20 0.53
GAA P10253 1/20 0.53
CYP2C9 P11712 1/20 0.53
PKM P14618 1/20 0.53
CYP2C19 P33261 1/20 0.53
NOTUM Q6P988 1/20 0.51
MEN1 O00255 1/20 0.50
KDM4E B2RXH2 2/20 0.43
ALDH1A1 P00352 2/20 0.43
HTT P42858 1/20 0.43
PLA2G2A P14555 3/20 0.43
APEX1 P27695 1/20 0.43

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
SCHEMBL31002548 1.00 KMT2A (0.68) KMT2ATSHRHTR2AHTR2CHTR2B
SCHEMBL31069134 1.00 KMT2A (0.68) KMT2ATSHRHTR2AHTR2CHTR2B
SCHEMBL830741 1.00 KMT2A (0.68) KMT2ATSHRHTR2AHTR2CHTR2B
SCHEMBL12310141 1.00 KMT2A (0.68) KMT2ATSHRHTR2AHTR2CHTR2B
SCHEMBL1626832 0.85 HPGD (0.55) KMT2ATSHRHTR2AHTR2CHTR2B
SCHEMBL2058985 0.83 HPGD (0.54) KMT2ATSHRHTR2AHTR2CHTR2B
SCHEMBL7077662 0.83 HPGD (0.54) KMT2ATSHRHTR2AHTR2CHTR2B
SCHEMBL555424 0.82 KMT2A (0.46) KMT2ATSHRHTR2AHTR2CHTR2B
SCHEMBL1162259 0.82 KMT2A (0.46) KMT2ATSHRHTR2AHTR2CHTR2B
SCHEMBL9423878 0.82 KMT2A (0.46) KMT2ATSHRHTR2AHTR2CHTR2B

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
US-5491167-A INHIBITORS OF CHOLESTEROL BIOSYNTHESIS SANKYO COMPANY, LIMITED (JP) 1996-02-13 US disclosed