SCHEMBL6944762

SCHEMBL6944762

CCOC(=O)OC1CC(c2cccc(F)c2)c2c(Cl)cc(Cl)cc2N1

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.37
TDP1 Q9NUW8 1/20 0.36
KMT2A Q03164 1/20 0.36
PKM P14618 1/20 0.35
ACHE P22303 1/20 0.35
LMNA P02545 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
SCHEMBL6947977 0.91 MAPK1 (0.38) ACHELMNA
SCHEMBL6952784 0.89 GAA (0.35)
SCHEMBL6951129 0.89 MEN1 (0.39) KMT2A
SCHEMBL6949316 0.89 ALDH1A1 (0.35) ALDH1A1
SCHEMBL6946320 0.88 ALDH1A1 (0.40) ALDH1A1KMT2AACHELMNA
SCHEMBL7546562 0.86 ABCC1 (0.38) ALDH1A1LMNA
SCHEMBL6643355 0.86 MEN1 (0.37) ALDH1A1KMT2ALMNA
SCHEMBL6945541 0.85 MAPK1 (0.35)
SCHEMBL6946334 0.85 MMP13 (0.36)
SCHEMBL6770378 0.85 ALDH1A1 (0.41) ALDH1A1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-2003522758-A 2003-07-29 JP claimed
EP-1254118-A2 SUBSTITUTED 1,2,3,4- TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID DERIVATIVES Grünenthal GmbH (DE) 2002-11-06 EP claimed
WO-2001058875-A2 SUBSTITUTED 1,2,3,4- TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID DERIVATIVES Grünenthal GmbH (DE) 2001-08-16 WO claimed
EP-1254118-A2 SUBSTITUTED 1,2,3,4- TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID DERIVATIVES Grünenthal GmbH (DE) 2002-11-06 EP disclosed
WO-2001058875-A2 SUBSTITUTED 1,2,3,4- TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID DERIVATIVES Grünenthal GmbH (DE) 2001-08-16 WO disclosed