SCHEMBL6971108

SCHEMBL6971108

CON=C(C#N)C(=O)NC(=O)N(Cc1cccc(C#N)c1)c1cnn(CC(C)C)c1C

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.36
MAPT P10636 1/20 0.36
CCR5 P51681 3/20 0.33
VNN1 O95497 2/20 0.33
MEP1A Q16819 1/20 0.33
MEP1B Q16820 1/20 0.33
PTGES O14684 10/20 0.33
SLC6A2 P23975 1/20 0.32
SLC6A4 P31645 1/20 0.32
SLC6A3 Q01959 1/20 0.32
NR3C1 P04150 1/20 0.32

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
SCHEMBL6971104 1.00 ALDH1A1 (0.36) ALDH1A1MAPTCCR5VNN1MEP1A
SCHEMBL6967072 0.87 ALDH1A1 (0.36) ALDH1A1MAPTCCR5VNN1MEP1A
SCHEMBL6967065 0.87 ALDH1A1 (0.36) ALDH1A1MAPTCCR5VNN1MEP1A
SCHEMBL6964408 0.82 ALDH1A1 (0.43) ALDH1A1MAPTCCR5VNN1MEP1A
SCHEMBL6971488 0.80 ADAMTS4 (0.39) ALDH1A1MAPTMEP1AMEP1BPTGES
SCHEMBL6972441 0.79 ALDH1A1 (0.43) ALDH1A1MAPTCCR5VNN1MEP1A
SCHEMBL6960549 0.79 MAPT (0.38) ALDH1A1MAPTVNN1MEP1AMEP1B
SCHEMBL6968547 0.78 ALDH1A1 (0.42) ALDH1A1MAPTCCR5VNN1MEP1A
SCHEMBL6973145 0.78 ALDH1A1 (0.40) ALDH1A1MAPTCCR5VNN1MEP1A
SCHEMBL6973013 0.78 ALDH1A1 (0.40) ALDH1A1MAPTCCR5VNN1MEP1A

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
EP-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed