SCHEMBL8078601

SCHEMBL8078601

CC(C)Cc1ccccc1OC(=O)c1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.53
MAPT P10636 2/20 0.53
SMN1; SMN2 Q16637 2/20 0.53
SLC6A3 Q01959 1/20 0.51
NPSR1 Q6W5P4 2/20 0.50
ESR1 P03372 2/20 0.46
ESR2 Q92731 2/20 0.46
MEN1 O00255 2/20 0.46
JAK2 O60674 1/20 0.46
USP2 O75604 1/20 0.46
GAA P10253 1/20 0.46
ALOX15 P16050 1/20 0.46
HSD17B10 Q99714 1/20 0.46
LMNA P02545 1/20 0.43
METAP2 P50579 1/20 0.43
METAP1 P53582 1/20 0.43
HDAC6 Q9UBN7 1/20 0.43
TOP1 P11387 1/20 0.43
TSHR P16473 1/20 0.43
AKR1C3 P42330 1/20 0.42

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
SCHEMBL2503627 0.88 MAPT (0.47) KMT2AMAPTSMN1; SMN2SLC6A3NPSR1
SCHEMBL28396369 0.85 GABRA1 (0.46) KMT2AHSD17B10TSHRL3MBTL1GABRA1
SCHEMBL29416762 0.83 GABRA1 (0.47) HSD17B10TSHRL3MBTL1GABRA1GABRB2
SCHEMBL19181573 0.83 GABRA1 (0.47) HSD17B10TSHRL3MBTL1GABRA1GABRB2
SCHEMBL29412194 0.83 KMT2A (0.59) KMT2AMAPTSMN1; SMN2SLC6A3NPSR1
SCHEMBL434556 0.83 KMT2A (0.59) KMT2AMAPTSMN1; SMN2SLC6A3NPSR1
SCHEMBL2513082 0.82 LMNA (0.46) KMT2AMAPTSMN1; SMN2SLC6A3GAA
SCHEMBL18489472 0.82 KMT2A (0.49) KMT2AMAPTSMN1; SMN2SLC6A3NPSR1
SCHEMBL9340109 0.81 KMT2A (0.58) KMT2AMAPTSMN1; SMN2SLC6A3NPSR1
SCHEMBL159832 0.81 PTGS2 (0.49) KMT2AESR1MEN1HSD17B10LMNA

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-6083987-A 4-AMINO DERIVATIVE SUBSTITUTED PHENYLDIALKYLAMINE, USEFUL AS LIPID PEROXIDATION INHIBITOR SHISEIDO CO., LTD. (JP) 2000-07-04 US disclosed