SCHEMBL4848181

SCHEMBL4848181

COc1ccc(/C=C/C(=O)c2cc(C(C)(C)C)ccc2OCCN(C)C)c(F)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.45
MAPT P10636 3/20 0.43
LMNA P02545 3/20 0.43
GAA P10253 2/20 0.43
ATM Q13315 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
NR1I2 O75469 1/20 0.43
CYP1A1 P04798 2/20 0.42
CYP1B1 Q16678 2/20 0.42
PDE4A P27815 1/20 0.42
PDE4B Q07343 1/20 0.42
PDE4C Q08493 1/20 0.42
PDE4D Q08499 1/20 0.42
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
HPGD P15428 2/20 0.42
ABCG2 Q9UNQ0 1/20 0.41
ALDH1A1 P00352 1/20 0.41
ALOX12 P18054 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
SCHEMBL4847380 1.00 KDM4E (0.45) KDM4EMAPTLMNAGAAATM
SCHEMBL4847397 0.90 LMNA (0.49) KDM4EMAPTLMNAGAAATM
SCHEMBL4855876 0.88 ABCG2 (0.48) KDM4EMAPTLMNAGAAATM
SCHEMBL4851372 0.88 ABCG2 (0.48) KDM4EMAPTLMNAGAAATM
SCHEMBL4848034 0.87 MAPT (0.40) KDM4EMAPTLMNAGAAATM
SCHEMBL4852989 0.87 MAPT (0.40) KDM4EMAPTLMNAGAAATM
SCHEMBL4849955 0.85 MAPT (0.49) KDM4EMAPTLMNAGAAATM
SCHEMBL4854910 0.85 MAPT (0.49) KDM4EMAPTLMNAGAAATM
SCHEMBL4854487 0.84 SLC6A9 (0.46) MAPTLMNAGAAATMSMN1; SMN2
SCHEMBL4857394 0.84 SLC6A9 (0.46) MAPTLMNAGAAATMSMN1; SMN2

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
US-7423181-B2 in particular against bacterial and parasitic infections, fungi, and helminths; improved metabolic and physiochemical properties, bioavailability, solubility; 3-[4-(2-Dimethylamino-ethoxy)-2'-trifluoromethyl-biphenyl-3-yl]-1-(2-dimethylaminomethyl-phenyl)-propenone LICA PHARMACEUTICALS A/S (DK) 2008-09-09 US disclosed
US-20050227990-A1 Aminoalkoxy-functional chalcones LICA PHARMACEUTICALS A/S (DK) 2005-10-13 US disclosed