SCHEMBL1011462

SCHEMBL1011462

CCCC[C@@]12CC[C@@H](CC(=O)C1C(=O)O)N2Cc1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 1/20 0.40
RIN1 Q13671 1/20 0.40
ALDH1A1 P00352 2/20 0.36
KDM4E B2RXH2 2/20 0.36
LMNA P02545 1/20 0.36
MAPT P10636 1/20 0.36
HPGD P15428 1/20 0.36
HTT P42858 1/20 0.36
HSD17B10 Q99714 1/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
POLB P06746 2/20 0.35
PKM P14618 2/20 0.35
CCR5 P51681 1/20 0.35
AGTR1 P30556 1/20 0.34
LTB4R2 Q9NPC1 1/20 0.34
OPRM1 P35372 2/20 0.34
SIGMAR1 Q99720 1/20 0.34

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
SCHEMBL1012740 0.89 ELANE (0.37) ABL1RIN1LMNAMEN1KMT2A
SCHEMBL1010268 0.85 CHRM2 (0.36) ALDH1A1LMNAMEN1KMT2APOLB
SCHEMBL1011496 0.79 HSD11B1 (0.38) ALDH1A1LMNAMEN1KMT2A
SCHEMBL1012336 0.76 ACE (0.37) ALDH1A1CCR5OPRM1
SCHEMBL1012463 0.70 FKBP1A (0.45) ALDH1A1MAPTHPGDHSD17B10KMT2A
SCHEMBL1012462 0.65 HSD11B1 (0.40) ALDH1A1KDM4EMEN1KMT2AOPRM1
SCHEMBL1011459 0.64 SLC6A4 (0.42)
SCHEMBL11099774 0.63 GRM6 (0.40) LMNAMEN1KMT2AOPRM1SIGMAR1
SCHEMBL7247464 0.63 SLC6A4 (0.43) KMT2AOPRM1
SCHEMBL1012738 0.60 ALDH1A1 (0.46) ALDH1A1MEN1KMT2APKMSIGMAR1

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-1118674-B1 PROCESS FOR PRODUCING OPTICALLY ACTIVE TROPINONE MONOCARBOXYLIC ACID DERIVATIVE NIHON MEDIPHYSICS CO LTD (JP) 2011-01-05 EP disclosed