SCHEMBL8806933

SCHEMBL8806933

COc1ccc(CN(C)CCc2ccc(NC(=O)c3cccc4c(=O)c5cc(F)ccc5sc34)cc2)cc1OC

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.42
▸ ALDH1A1 P00352 2/20 0.42
▸ ABCB1 P08183 3/20 0.42
▸ ABCG2 Q9UNQ0 2/20 0.42
▸ MAPK1 P28482 2/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ BCHE P06276 2/20 0.40
▸ ACHE P22303 2/20 0.40
▸ MEN1 O00255 3/20 0.40
▸ KMT2A Q03164 3/20 0.40
▸ TP53 P04637 1/20 0.40
▸ RXFP1 Q9HBX9 1/20 0.40
▸ LMNA P02545 1/20 0.39
▸ CYP3A4 P08684 2/20 0.39
▸ ROCK2 O75116 1/20 0.39
▸ CYP1A2 P05177 1/20 0.38
▸ CYP2D6 P10635 1/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ BLM P54132 1/20 0.38
▸ OPRM1 P35372 1/20 0.38

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
SCHEMBL8807343 0.95 ABCB1 (0.42) KDM4EALDH1A1ABCB1ABCG2MAPK1
SCHEMBL8806985 0.95 ABCB1 (0.42) ABCB1ABCG2MAPK1SMN1; SMN2BCHE
SCHEMBL8806058 0.92 ABCB1 (0.43) KDM4EALDH1A1ABCB1ABCG2MAPK1
SCHEMBL8807951 0.91 BCHE (0.45) KDM4EALDH1A1ABCB1ABCG2MAPK1
SCHEMBL8807050 0.90 ABCB1 (0.45) KDM4EALDH1A1ABCB1ABCG2MAPK1
SCHEMBL8806941 0.89 ABCG2 (0.40) KDM4EALDH1A1ABCB1ABCG2MAPK1
SCHEMBL8807986 0.89 KCNH2 (0.41) KDM4EALDH1A1ABCB1ABCG2MAPK1
SCHEMBL8807354 0.87 ABCG2 (0.40) KDM4EALDH1A1ABCB1ABCG2MAPK1
SCHEMBL8809632 0.87 BCHE (0.44) KDM4EALDH1A1ABCB1ABCG2MAPK1
SCHEMBL8808386 0.86 MAPT (0.45) KDM4EALDH1A1ABCB1ABCG2SMN1; 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-5663179-A CAN SENSITIZE MULTIDRUG RESISTANT CANCER CELLS TO CHEMOTHERAPEUTIC AGENTS LABORATOIRES GLAXO SA (FR) 1997-09-02 — — US disclosed
EP-0649410-B1 ANILIDE DERIVATIVES GLAXO LAB SA (FR) 1997-05-02 — — EP disclosed
Send feedback