SCHEMBL8830849

SCHEMBL8830849

COc1ccc(CN(C)CCCSc2ccc(NC(=O)c3cccc4c(=O)c(-c5ccccc5)c[nH]c34)cc2)cc1OC

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MCHR1 Q99705 1/20 0.42
▸ BCHE P06276 2/20 0.41
▸ ACHE P22303 2/20 0.41
▸ OPRM1 P35372 3/20 0.41
▸ TMEM97 Q5BJF2 3/20 0.41
▸ SIGMAR1 Q99720 3/20 0.41
▸ ABCG2 Q9UNQ0 3/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ TP53 P04637 1/20 0.40
▸ POLB P06746 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ ABCB1 P08183 2/20 0.40
▸ OPRK1 P41145 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ NR1H4 Q96RI1 2/20 0.38
▸ BACE1 P56817 1/20 0.38
▸ ABL1 P00519 1/20 0.38
▸ RIN1 Q13671 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
SCHEMBL8830851 0.89 BACE1 (0.41) MCHR1ABCG2MAPK1SMN1; SMN2TP53
SCHEMBL8788717 0.85 ABCG2 (0.57) BCHEACHEOPRM1TMEM97SIGMAR1
SCHEMBL8790357 0.85 ABCG2 (0.54) MCHR1BCHEACHEOPRM1TMEM97
SCHEMBL8789798 0.84 ABCG2 (0.48) MCHR1BCHEACHEOPRM1TMEM97
SCHEMBL8790077 0.83 ABCG2 (0.47) MCHR1BCHEACHEOPRM1TMEM97
SCHEMBL8789078 0.83 ABCG2 (0.47) MCHR1BCHEACHEOPRM1TMEM97
SCHEMBL8830855 0.82 ABCG2 (0.37) MCHR1ABCG2MAPK1SMN1; SMN2POLB
SCHEMBL8789139 0.82 ABCG2 (0.58) BCHEACHEOPRM1TMEM97SIGMAR1
SCHEMBL8809362 0.81 SMN1; SMN2 (0.43) MCHR1BCHEACHEOPRM1TMEM97
SCHEMBL8815851 0.78 BCHE (0.43) MCHR1BCHEACHEABCG2TP53

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-5663179-A CAN SENSITIZE MULTIDRUG RESISTANT CANCER CELLS TO CHEMOTHERAPEUTIC AGENTS LABORATOIRES GLAXO SA (FR) 1997-09-02 — — US disclosed
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