SCHEMBL4950668

SCHEMBL4950668

COC(=O)c1cc(CN2CCN(C)CC2)cc(C(C)(C)C)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHKA P35790 1/20 0.53
ALDH1A1 P00352 7/20 0.51
MAPT P10636 3/20 0.51
KDM4E B2RXH2 2/20 0.51
KDM1A O60341 2/20 0.46
HDAC6 Q9UBN7 1/20 0.45
DDR1 Q08345 4/20 0.44
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
TSHR P16473 2/20 0.42
LMNA P02545 1/20 0.42
POLB P06746 1/20 0.42
GAA P10253 1/20 0.42
THRB P10828 1/20 0.42
HPGD P15428 1/20 0.42
DDR2 Q16832 2/20 0.42
ABL1 P00519 1/20 0.42
BCR P11274 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.41
HSD17B10 Q99714 1/20 0.41

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
SCHEMBL24071005 0.89 CYP2D6 (0.53) CHKAALDH1A1KDM1ADDR1TSHR
SCHEMBL3934249 0.87 CHKA (0.48) CHKAALDH1A1MAPTKDM4EKDM1A
SCHEMBL4949624 0.85 ALDH1A1 (0.55) ALDH1A1MAPTKDM4EHDAC6DDR1
SCHEMBL16829150 0.82 CHKA (0.55) CHKAALDH1A1MAPTKDM4EKDM1A
SCHEMBL23013004 0.82 CHKA (0.58) CHKAALDH1A1MAPTKDM4EKDM1A
SCHEMBL30339886 0.79 NOTUM (0.58) CHKAALDH1A1KDM1ADDR1TSHR
SCHEMBL16829120 0.79 CHKA (0.52) CHKAALDH1A1MAPTKDM1AHDAC6
SCHEMBL10145077 0.77 ALDH1A1 (0.60) CHKAALDH1A1MAPTHDAC6MEN1
SCHEMBL31721209 0.77 ALDH1A1 (0.60) CHKAALDH1A1MAPTHDAC6MEN1
SCHEMBL14293711 0.77 NOTUM (0.49) ALDH1A1KDM4ELMNAPOLBGAA

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
WO-2008089034-A2 CYTOKINE INHIBITORS KEMIA, INC. (US) 2008-07-24 WO disclosed