SCHEMBL17993122

SCHEMBL17993122

CNC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 12/20 0.34
MMP9 P14780 12/20 0.34
MMP3 P08254 10/20 0.34
MMP2 P08253 10/20 0.33
MMP8 P22894 8/20 0.33
MMP13 P45452 3/20 0.31
ADAM17 P78536 3/20 0.31
MMP7 P09237 2/20 0.31
MMP14 P50281 2/20 0.31
TNF P01375 2/20 0.31
MMP20 O60882 1/20 0.31
ADAMTS4 O75173 1/20 0.31
MMP10 P09238 1/20 0.31
MMP12 P39900 1/20 0.31
MMP15 P51511 1/20 0.31
MMP16 P51512 1/20 0.31
MMP25 Q9NPA2 1/20 0.31
MMP26 Q9NRE1 1/20 0.31
ADAMTS5 Q9UNA0 1/20 0.31
MMP24 Q9Y5R2 1/20 0.31

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
SCHEMBL22966090 0.84 BACE1 (0.35) MMP1MMP9MMP3MMP2MMP8
SCHEMBL15187038 0.83 MMP1 (0.36) MMP1MMP9MMP3MMP2MMP8
SCHEMBL15384680 0.82 MMP9 (0.35) MMP1MMP9MMP3MMP2MMP8
SCHEMBL14731637 0.81 DPP4 (0.34) MMP1MMP9MMP3MMP2MMP8
SCHEMBL16021225 0.81 ALOX15 (0.35) MMP1MMP9MMP3MMP2MMP8
SCHEMBL18737337 0.81 BACE1 (0.39) MMP9MMP2MMP8
SCHEMBL16310623 0.80 ABCB1 (0.34) MMP1
SCHEMBL14731829 0.80 MMP2 (0.38) MMP1MMP9MMP3MMP2MMP8
SCHEMBL17526955 0.79 BACE1 (0.41)
SCHEMBL14731862 0.78 MMP9 (0.33) MMP1MMP9MMP3MMP2MMP8

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-9409952-B2 Peptide-compound cyclization method CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2016-08-09 US disclosed