SCHEMBL13156557

SCHEMBL13156557

COc1ccc(COC(/C=C\CC(C)C)[C@H]2OC(C)(C)O[C@H]2CC(=O)O)cc1

nearest known ligand 0.33

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ FFAR1 O14842 9/20 0.33
▸ NPC1 O15118 1/20 0.32
▸ POLB P06746 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ LDHA P00338 1/20 0.32
▸ ATM Q13315 1/20 0.32
▸ GLA P06280 1/20 0.31
▸ NPSR1 Q6W5P4 1/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ RCE1 Q9Y256 1/20 0.31
▸ OGA O60502 1/20 0.31

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
SCHEMBL13156559 0.92 KDM4E (0.32) POLBGLANPSR1KDM4EALDH1A1
SCHEMBL13156629 0.89 FFAR1 (0.34) FFAR1NPC1POLBRAB9ASMN1; SMN2
SCHEMBL15150406 0.87 MEN1 (0.32) GLANPSR1OGA
SCHEMBL15150405 0.85 IDO1 (0.32) GLANPSR1OGA
SCHEMBL12554702 0.85 IDO1 (0.31) GLANPSR1
SCHEMBL13156670 0.80 RAB9A (0.32) NPC1POLBRAB9ASMN1; SMN2LDHA
SCHEMBL12553285 0.76 — —
SCHEMBL13156549 0.75 ALDH1A1 (0.31) KDM4EALDH1A1
SCHEMBL12554719 0.74 ANO1 (0.30) —
SCHEMBL12771856 0.74 CYP3A4 (0.33) NPC1POLBRAB9AATMALDH1A1

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-7799827-B2 Macrocyclic compounds useful as pharmaceuticals EISAI CO., LTD. (JP) 2010-09-21 — — US disclosed
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