SCHEMBL2075196

SCHEMBL2075196

CC(C)=CCCC(C)(OC(=O)CCCc1ccccc1)C1CC=C(C)CC1.O=C(CCCc1ccccc1)N(Cc1ccco1)c1ncnc2[nH]cnc12

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.41
ALOX15 P16050 2/20 0.41
LMNA P02545 1/20 0.41
PTPN1 P18031 1/20 0.35
STAT3 P40763 2/20 0.35
MEN1 O00255 1/20 0.32
MAPK1 P28482 1/20 0.32
KMT2A Q03164 1/20 0.32
CHRNA7 P36544 1/20 0.32

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
SCHEMBL2075197 0.86 CYP3A4 (0.40) CYP3A4ALOX15LMNAPTPN1STAT3
SCHEMBL63131 0.78 CYP3A4 (0.67) CYP3A4ALOX15LMNAPTPN1STAT3
SCHEMBL62190 0.77 ALDH1A1 (0.40) CYP3A4LMNAMEN1KMT2A
Bisabolol Acetate SCHEMBL4279285 0.63 LMNA (1.00) CYP3A4ALOX15LMNAPTPN1STAT3
SCHEMBL62675 0.61 TSHR (0.36) CYP3A4LMNAMEN1MAPK1KMT2A
Dimethylamine SCHEMBL4978247 0.59 CYP3A4 (0.73) CYP3A4ALOX15LMNAPTPN1STAT3
SCHEMBL3053446 0.58 ALOX15 (0.74) CYP3A4ALOX15LMNAPTPN1STAT3
SCHEMBL15950879 0.58 MAPT (0.51) CYP3A4ALOX15LMNAMEN1MAPK1
Levomenol SCHEMBL28249420 0.57 CYP3A4 (0.64) CYP3A4ALOX15LMNAPTPN1STAT3
SCHEMBL13177710 0.57 ALOX15 (0.72) CYP3A4ALOX15LMNAPTPN1STAT3

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-7906496-B2 Carboxylic acid derivatives DSM IP ASSETS B.V. (NL) 2011-03-15 US disclosed