SCHEMBL28860795

SCHEMBL28860795

COc1ccc(C2CC(=O)Oc3c2ccc(O)c3O)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.61
KMT2A Q03164 3/20 0.56
RECQL P46063 2/20 0.56
POLB P06746 1/20 0.56
HPGD P15428 3/20 0.54
MEN1 O00255 2/20 0.53
MAPT P10636 2/20 0.53
ALOX15 P16050 2/20 0.49
ALOX12 P18054 2/20 0.49

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
SCHEMBL14774773 0.76 ALDH1A1 (1.00) ALDH1A1KMT2ARECQLPOLBHPGD
SCHEMBL14774760 0.76 ALDH1A1 (1.00) ALDH1A1KMT2ARECQLPOLBHPGD
SCHEMBL14774709 0.74 ALDH1A1 (0.85) ALDH1A1KMT2ARECQLPOLBHPGD
SCHEMBL14774734 0.74 ALDH1A1 (0.85) ALDH1A1KMT2ARECQLPOLBHPGD
SCHEMBL11263779 0.74 ALDH1A1 (0.64) ALDH1A1KMT2ARECQLPOLBHPGD
SCHEMBL14774675 0.74 ALDH1A1 (0.75) ALDH1A1KMT2ARECQLPOLBHPGD
SCHEMBL14774891 0.74 ALDH1A1 (0.75) ALDH1A1KMT2ARECQLPOLBHPGD
SCHEMBL4331992 0.73 ALDH1A1 (0.60) ALDH1A1KMT2ARECQLPOLBHPGD
SCHEMBL13236778 0.73 ALDH1A1 (0.75) ALDH1A1KMT2ARECQLPOLBHPGD
SCHEMBL14774710 0.73 KMT2A (0.88) ALDH1A1KMT2ARECQLPOLBHPGD

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-105541773-B A kind of preparation method of 3,4- dihydros -4- aryl-coumarin class compounds 山东省医学科学院药物研究所 2018-06-29 CN disclosed