SCHEMBL8684103

SCHEMBL8684103

Brc1ccc(-c2ccccc2)cc1.CC(=O)c1ccc(-c2ccc(Br)cc2)cc1

nearest known ligand 0.80

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 6/20 0.80
MAPT P10636 4/20 0.80
ALDH1A1 P00352 2/20 0.60
MAPK1 P28482 2/20 0.60
HSD17B1 P14061 1/20 0.55
LMNA P02545 3/20 0.54
HPGD P15428 2/20 0.50
PTPN1 P18031 1/20 0.50
GSK3B P49841 1/20 0.50
NR1H2 P55055 1/20 0.50
NR1H3 Q13133 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
MAOB P27338 1/20 0.49
HAO1 Q9UJM8 1/20 0.49
NPC1 O15118 3/20 0.48
RAB9A P51151 3/20 0.48
NFKB1 P19838 2/20 0.48
NFKB2 Q00653 2/20 0.48
RELA Q04206 2/20 0.48
MEN1 O00255 2/20 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
SCHEMBL177294 0.92 MAPT (0.64) SMN1; SMN2MAPTMAPK1HSD17B1LMNA
Bromobenzene SCHEMBL27532807 0.90 SMN1; SMN2 (0.61) SMN1; SMN2MAPTALDH1A1LMNAHPGD
Benzene SCHEMBL27947348 0.89 MAPT (0.60) SMN1; SMN2MAPTALDH1A1HSD17B1LMNA
SCHEMBL51207 0.89 MAPT (1.00) SMN1; SMN2MAPTALDH1A1HSD17B1LMNA
SCHEMBL7738989 0.89 MAPT (1.00) SMN1; SMN2MAPTALDH1A1HSD17B1LMNA
SCHEMBL7252924 0.89 MAPT (1.00) SMN1; SMN2MAPTALDH1A1HSD17B1LMNA
Hydrogen Sulfide SCHEMBL28388826 0.87 MAPT (0.95) SMN1; SMN2MAPTALDH1A1HSD17B1LMNA
Water SCHEMBL9631565 0.87 MAPT (0.95) SMN1; SMN2MAPTALDH1A1HSD17B1LMNA
Formaldehyde SCHEMBL7590040 0.85 MAPT (0.91) SMN1; SMN2MAPTALDH1A1HSD17B1LMNA
SCHEMBL17187852 0.85 CES2 (0.62) SMN1; SMN2MAPTMAPK1HSD17B1LMNA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5707994-A USEFUL AS A PLATELET AGGREGATION INHIBITOR, CANCER METASTASIS INHIBITOR, WOUND HEALING AGENT OR A BONE RESORPTION INHIBITOR SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1998-01-13 US disclosed
EP-0725059-A1 2,3-DIAMINOPROPIONIC ACID DERIVATIVE SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1996-08-07 EP disclosed