SCHEMBL7069900

SCHEMBL7069900

CC(C)(C)OC(=O)N1CCc2c(n(CCC(=O)O)c3ccccc23)CC1.[NaH]

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.60
ALDH1A1 P00352 1/20 0.60
HDAC1 Q13547 1/20 0.54
HDAC6 Q9UBN7 1/20 0.54
PTGDR2 Q9Y5Y4 7/20 0.49
ENPP2 Q13822 1/20 0.49
BAZ2B Q9UIF8 1/20 0.47
CHRM2 P08172 1/20 0.47
CHRM4 P08173 1/20 0.47
CHRM1 P11229 1/20 0.47
CHRM3 P20309 1/20 0.47
FABP3 P05413 1/20 0.46
FABP4 P15090 1/20 0.46
FABP5 Q01469 1/20 0.46
CYP2C9 P11712 1/20 0.46
CNR2 P34972 1/20 0.46
TBXA2R P21731 2/20 0.45
PTGDR Q13258 2/20 0.45
MEN1 O00255 1/20 0.45
GLA P06280 1/20 0.45

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
SCHEMBL6474153 0.99 KDM4E (0.61) KDM4EALDH1A1HDAC1HDAC6PTGDR2
SCHEMBL7069898 0.97 KDM4E (0.58) KDM4EALDH1A1HDAC1HDAC6PTGDR2
SCHEMBL6482626 0.88 PTGDR2 (0.64) KDM4EHDAC1HDAC6PTGDR2CHRM2
SCHEMBL6475292 0.88 HDAC1 (0.56) KDM4EALDH1A1HDAC1HDAC6PTGDR2
SCHEMBL6475536 0.87 HDAC1 (0.55) KDM4EALDH1A1HDAC1HDAC6PTGDR2
SCHEMBL6483052 0.85 HDAC6 (0.56) KDM4EALDH1A1HDAC1HDAC6PTGDR2
SCHEMBL6474264 0.85 HDAC1 (0.51) KDM4EALDH1A1HDAC1HDAC6PTGDR2
SCHEMBL6475353 0.85 HTR5A (0.53) KDM4EALDH1A1HDAC1HDAC6PTGDR2
SCHEMBL6475467 0.84 HDAC1 (0.51) KDM4EALDH1A1HDAC1HDAC6PTGDR2
SCHEMBL6482437 0.83 HDAC6 (0.59) KDM4EALDH1A1HDAC1HDAC6PTGDR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1319004-A2 SUBSTITUTED AZEPINO[4,5-B]INDOLE DERIVATIVES PHARMACIA & UPJOHN COMPANY (US) 2003-06-18 EP disclosed
WO-2002024701-A2 SUBSTITUTED AZEPINO[4,5B)INDOLE DERIVATIVES PHARMACIA & UPJOHN COMPANY (US) 2002-03-28 WO disclosed