SCHEMBL6959614

SCHEMBL6959614

[CH2]NC(C(=O)OCc1ccccc1)C(C)C

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.51
IL1RN P18510 1/20 0.51
ERAP2 Q6P179 1/20 0.51
ERAP1 Q9NZ08 1/20 0.51
CTSB P07858 4/20 0.49
CTSK P43235 2/20 0.49
CTSL P07711 2/20 0.48
CTSS P25774 2/20 0.48
ELANE P08246 2/20 0.46
PRTN3 P24158 1/20 0.46
MAPK1 P28482 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
SLC6A2 P23975 1/20 0.46
SLC6A3 Q01959 1/20 0.46
KMT2A Q03164 1/20 0.46
TDP1 Q9NUW8 1/20 0.46

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
SCHEMBL12516497 0.87 ERAP2 (0.57) ALDH1A1IL1RNERAP2ERAP1CTSB
SCHEMBL8707008 0.85 ALDH1A1 (0.53) ALDH1A1IL1RNERAP2ERAP1CTSB
SCHEMBL6959620 0.85 ALDH1A1 (0.53) ALDH1A1IL1RNERAP2ERAP1CTSB
SCHEMBL8228565 0.85 ALDH1A1 (0.53) ALDH1A1IL1RNERAP2ERAP1CTSB
Hydrochloric Acid SCHEMBL25265036 0.84 ALDH1A1 (0.51) ALDH1A1IL1RNERAP2ERAP1CTSB
Hydrochloric Acid SCHEMBL8712756 0.84 ALDH1A1 (0.51) ALDH1A1IL1RNERAP2ERAP1CTSB
SCHEMBL21445353 0.84 ALDH1A1 (0.51) ALDH1A1IL1RNERAP2ERAP1CTSB
SCHEMBL6963650 0.83 ALDH1A1 (0.55) ALDH1A1CTSBCTSKCTSLCTSS
SCHEMBL22004939 0.83 ALDH1A1 (0.50) ALDH1A1IL1RNERAP2ERAP1CTSB
SCHEMBL21274443 0.83 ERAP2 (0.56) ALDH1A1IL1RNERAP2ERAP1CTSB

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