SCHEMBL7974579

SCHEMBL7974579

CCC(=O)NC(=Cc1ccc2ccccc2c1)C(=O)O

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
MAPT P10636 2/20 0.43
GLO1 Q04760 1/20 0.43
AKR1C3 P42330 1/20 0.42
ESR1 P03372 1/20 0.41
KDM4E B2RXH2 1/20 0.41
HPGD P15428 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
DHODH Q02127 1/20 0.41
CNR2 P34972 1/20 0.41
HDAC1 Q13547 1/20 0.40
HDAC8 Q9BY41 1/20 0.40
ADORA3 P0DMS8 1/20 0.40
RELA Q04206 1/20 0.40
APP P05067 1/20 0.40

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
SCHEMBL6142224 0.85 DHODH (0.45) MAPTGLO1AKR1C3DHODHRELA
SCHEMBL7980473 0.85 DHODH (0.45) MAPTGLO1AKR1C3DHODHRELA
SCHEMBL7512779 0.85 DHODH (0.45) MAPTGLO1AKR1C3DHODHRELA
SCHEMBL14135332 0.83 AKR1C3 (0.48) MEN1KMT2AMAPTAKR1C3KDM4E
Methyl Alcohol SCHEMBL8740641 0.82 AKR1C3 (0.47) MEN1KMT2AMAPTAKR1C3KDM4E
SCHEMBL5896096 0.81 MAPT (0.58) MEN1KMT2AMAPTESR1KDM4E
SCHEMBL5896087 0.81 MAPT (0.58) MEN1KMT2AMAPTESR1KDM4E
SCHEMBL5923421 0.81 MAPT (0.58) MEN1KMT2AMAPTESR1KDM4E
SCHEMBL7514687 0.79 TBXAS1 (0.47) GLO1AKR1C3ESR1RELA
SCHEMBL5895238 0.77 MEN1 (0.48) MEN1KMT2AMAPTHPGDCNR2

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-6284925-B1 HYDROGENATION CATALYSTS FOR HYDROGENATION OF DOUBLE BONDS OR IMINE GROUPS DEGUSSA-HULS AG (DE) 2001-09-04 US disclosed