SCHEMBL8807015

SCHEMBL8807015

COc1ccc(CCN(C)CCCc2ccc(NC(=O)c3cccc4c(=O)c5ccccc5sc34)cc2)cc1OC

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ABCG2 Q9UNQ0 4/20 0.44
▸ SMPD1 P17405 3/20 0.44
▸ ABCB1 P08183 4/20 0.43
▸ MAPT P10636 3/20 0.43
▸ LMNA P02545 1/20 0.43
▸ GAA P10253 1/20 0.43
▸ KDM4E B2RXH2 2/20 0.42
▸ CYP3A4 P08684 3/20 0.42
▸ CYP2C8 P10632 1/20 0.42
▸ CYP2C9 P11712 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42
▸ CYP1A2 P05177 1/20 0.41
▸ CYP2D6 P10635 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ HCRTR1 O43613 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ NFKB1 P19838 1/20 0.41
▸ RAB9A P51151 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
SCHEMBL8808386 0.97 MAPT (0.45) ABCG2SMPD1ABCB1MAPTLMNA
SCHEMBL8809632 0.94 BCHE (0.44) ABCG2ABCB1MAPTLMNAGAA
SCHEMBL8808236 0.92 MAPT (0.45) ABCG2SMPD1ABCB1MAPTLMNA
SCHEMBL8807951 0.92 BCHE (0.45) ABCG2ABCB1MAPTLMNAGAA
SCHEMBL8809566 0.91 BCHE (0.43) ABCG2ABCB1MAPTLMNAGAA
SCHEMBL8808101 0.91 BCHE (0.43) ABCG2ABCB1MAPTLMNAGAA
SCHEMBL8807068 0.90 KCNH2 (0.44) ABCG2MAPTLMNAGAAKDM4E
SCHEMBL8809638 0.90 F10 (0.42) ABCG2ABCB1MAPTLMNAGAA
SCHEMBL8806058 0.90 ABCB1 (0.43) ABCG2SMPD1ABCB1LMNAKDM4E
SCHEMBL8807954 0.89 F10 (0.43) ABCG2ABCB1MAPTLMNAGAA

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
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