SCHEMBL6230128

SCHEMBL6230128

CC(=O)Nc1ccc(Sc2ccccc2CNc2cc(Cl)c(O)c(C(C)=O)c2)cc1.O=CCc1cc(NCc2ccccc2Sc2ccc3cccnc3c2)cc(Cl)c1O

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CTSD P07339 10/20 0.39
NPC1 O15118 1/20 0.31
HTT P42858 1/20 0.31
RAB9A P51151 1/20 0.31
MAPT P10636 2/20 0.31
KDR P35968 1/20 0.31
HDAC6 Q9UBN7 1/20 0.31
OGA O60502 1/20 0.30
ALOX12 P18054 1/20 0.30
ALDH1A1 P00352 1/20 0.30
LMNA P02545 1/20 0.30
NOTUM Q6P988 1/20 0.30

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
SCHEMBL6230126 0.94 CTSD (0.44) CTSDNPC1HTTRAB9AMAPT
SCHEMBL4347491 0.88 CTSD (0.40) CTSDNPC1HTTRAB9AKDR
SCHEMBL6223808 0.85 CTSD (0.39) CTSDNPC1HTTRAB9AMAPT
SCHEMBL6230133 0.84 CTSD (0.37) CTSDKDRHDAC6NOTUM
SCHEMBL4351090 0.83 LMNA (0.41) CTSDHTTRAB9AMAPTALDH1A1
SCHEMBL4347648 0.79 GAA (0.38) CTSDNPC1HTTRAB9AMAPT
SCHEMBL6227570 0.78 NPC1 (0.36) CTSDNPC1RAB9AMAPTALDH1A1
SCHEMBL6227080 0.77 GAA (0.36) CTSDNPC1HTTRAB9AMAPT
SCHEMBL4346978 0.77 MAPT (0.41) NPC1RAB9AMAPTALDH1A1LMNA
SCHEMBL4350092 0.76 CTSD (0.38) CTSDNPC1HTTRAB9AMAPT

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
EP-1539683-A2 PHENOL DERIVATIVES AND THEIR USE AS ROTAMASE INHIBITORS Jerini AG (DE) 2005-06-15 EP claimed
WO-2004026815-A2 PHENOL DERIVATIVES AND THEIR USE AS ROTAMASE INHIBITORS JERINI AG (DE) 2004-04-01 WO claimed