SCHEMBL7686348

SCHEMBL7686348

COc1ccc2nccc(Oc3ccc(C[C@@H](CO)N(Cc4ccccc4)C[C@H](O)COc4ccccc4)cc3)c2c1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.43
TSHR P16473 1/20 0.43
MEN1 O00255 4/20 0.39
KMT2A Q03164 4/20 0.39
POLB P06746 1/20 0.39
DDR2 Q16832 1/20 0.38
MET P08581 1/20 0.38
MAPK1 P28482 1/20 0.38
LMNA P02545 3/20 0.37
ADRB1 P08588 2/20 0.37
ADRB3 P13945 2/20 0.37
FGFR2 P21802 1/20 0.36
KIT P10721 1/20 0.36
PDGFRA P16234 1/20 0.36

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
SCHEMBL6487652 0.94 ALDH1A1 (0.43) ALDH1A1TSHRMEN1KMT2APOLB
SCHEMBL6477918 0.91 LPAR1 (0.39) ALDH1A1TSHRMEN1KMT2APOLB
SCHEMBL7693571 0.88 LPAR1 (0.39) ALDH1A1MEN1KMT2APOLBMET
SCHEMBL7692498 0.85 LPAR1 (0.39) ALDH1A1TSHRMEN1KMT2APOLB
SCHEMBL7686564 0.84 LPAR1 (0.43) ALDH1A1POLBMETADRB1ADRB3
SCHEMBL7692913 0.83 LPAR1 (0.39) ALDH1A1MEN1KMT2APOLBMET
SCHEMBL6488702 0.83 LPAR1 (0.39) ALDH1A1MEN1KMT2APOLBMET
SCHEMBL7692473 0.83 MET (0.38) ALDH1A1MEN1KMT2APOLBMET
SCHEMBL7686800 0.82 ADRB1 (0.39) ALDH1A1MEN1KMT2APOLBMAPK1
SCHEMBL7693432 0.82 MET (0.39) ALDH1A1MEN1KMT2AMETLMNA

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
WO-2002000622-A2 AMINOALCOHOL DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-01-03 WO disclosed