SCHEMBL6324272

SCHEMBL6324272

CC(C)(C)N(C(=O)O)[C@@H](CC(N)=O)c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 3/20 0.42
TRPM8 Q7Z2W7 2/20 0.40
ALDH1A1 P00352 1/20 0.40
KDM4E B2RXH2 1/20 0.39
ATM Q13315 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2D6 P10635 1/20 0.39
PKM P14618 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
ALOX5 P09917 1/20 0.39
SLC6A3 Q01959 3/20 0.38
DRD3 P35462 2/20 0.38
LMNA P02545 1/20 0.38
ADORA3 P0DMS8 1/20 0.38
EDNRB P24530 1/20 0.38
MAPK1 P28482 1/20 0.38
MC4R P32245 1/20 0.38
MC3R P41968 1/20 0.38
DRD2 P14416 1/20 0.38

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
SCHEMBL9716115 0.84 SLC6A2 (0.42) TRPM8KDM4EATMALOX5SLC6A3
SCHEMBL1231239 0.84 SLC6A2 (0.42) TRPM8KDM4EATMALOX5SLC6A3
SCHEMBL14909537 0.84 SLC6A2 (0.42) TRPM8KDM4EATMALOX5SLC6A3
SCHEMBL531655 0.82 RIPK1 (0.42) CYP2C19TRPM8ALDH1A1KDM4EATM
SCHEMBL19305428 0.82 RIPK1 (0.42) CYP2C19TRPM8ALDH1A1KDM4EATM
SCHEMBL19305426 0.82 RIPK1 (0.42) CYP2C19TRPM8ALDH1A1KDM4EATM
SCHEMBL16632995 0.81 EPHX1 (0.41) ALDH1A1LMNAEPHX1
SCHEMBL4345757 0.81 TRPA1 (0.41) TRPM8ALDH1A1KDM4EATMALOX5
SCHEMBL1274248 0.78 KDM4E (0.39) CYP2C19TRPM8ALDH1A1KDM4EATM
SCHEMBL4352633 0.78 KDM4E (0.39) CYP2C19TRPM8ALDH1A1KDM4EATM

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-6914160-B1 Oxytocin inhibitors PFIZER INC (US) 2005-07-05 US disclosed