SCHEMBL3989537

SCHEMBL3989537

CC(C)C(C(=O)NC(Cc1ccc(O)c(C(C)(C)C)c1)C(=O)Nc1ccccn1)N(C)C(=O)OCc1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 4/20 0.39
ANPEP P15144 1/20 0.37
MMP3 P08254 3/20 0.36
MMP9 P14780 3/20 0.36
MMP2 P08253 1/20 0.36
MMP7 P09237 1/20 0.36
CTSL P07711 4/20 0.36
CTSB P07858 4/20 0.36
CTSS P25774 4/20 0.36
ALDH1A1 P00352 1/20 0.35
POLB P06746 1/20 0.35

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
SCHEMBL4657546 0.84 ABCB1 (0.40) CTSLCTSBCTSSALDH1A1
SCHEMBL3991380 0.81 SCN9A (0.36) MMP1MMP3MMP9MMP2MMP7
SCHEMBL13796803 0.81 SCN9A (0.36) MMP1MMP3MMP9MMP2MMP7
SCHEMBL3989338 0.80 MMP1 (0.41) MMP1MMP3MMP9MMP2MMP7
SCHEMBL3989633 0.79 CTSK (0.37) MMP1
SCHEMBL3989379 0.79 ABCB1 (0.36) CTSLCTSBCTSSALDH1A1
SCHEMBL3989609 0.75 CTSK (0.34) CTSLCTSBCTSSALDH1A1
SCHEMBL3988488 0.73 POLB (0.43) MMP1ANPEPMMP3MMP9ALDH1A1
SCHEMBL4656092 0.70 CTSS (0.45) CTSLCTSBCTSS
SCHEMBL3987520 0.69 CTSL (0.41) CTSLCTSBCTSS

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-7553969-B1 Substituted phenethylamine derivatives CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2009-06-30 US disclosed
EP-1149843-A1 SUBSTITUTED PHENETHYLAMINE DERIVATIVES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2001-10-31 EP disclosed