SCHEMBL13156629

SCHEMBL13156629

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

nearest known ligand 0.34

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ FFAR1 O14842 8/20 0.34
▸ RAB9A P51151 2/20 0.33
▸ NPC1 O15118 1/20 0.33
▸ POLB P06746 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ LDHA P00338 1/20 0.33
▸ ATM Q13315 1/20 0.33
▸ FABP7 O15540 1/20 0.33
▸ FABP5 Q01469 1/20 0.33
▸ MEN1 O00255 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ GLA P06280 1/20 0.32
▸ NPSR1 Q6W5P4 1/20 0.32
▸ SLC1A3 P43003 1/20 0.32
▸ SLC1A2 P43004 1/20 0.32
▸ SLC1A1 P43005 1/20 0.32

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
SCHEMBL13156670 0.91 RAB9A (0.32) RAB9ANPC1POLBSMN1; SMN2ALDH1A1
SCHEMBL13156557 0.89 FFAR1 (0.33) FFAR1RAB9ANPC1POLBSMN1; SMN2
SCHEMBL13156683 0.81 CYP3A4 (0.32) —
SCHEMBL13156559 0.80 KDM4E (0.32) POLBALDH1A1GLANPSR1
SCHEMBL13903894 0.80 CYP3A4 (0.34) FFAR1SMN1; SMN2ALDH1A1MEN1KMT2A
SCHEMBL13904105 0.80 CYP3A4 (0.34) FFAR1SMN1; SMN2ALDH1A1MEN1KMT2A
SCHEMBL13904063 0.79 OGA (0.31) —
SCHEMBL12772104 0.77 APLNR (0.33) —
SCHEMBL13904060 0.77 APLNR (0.33) —
SCHEMBL13156646 0.75 MAPT (0.32) RAB9ANPC1SMN1; SMN2ALDH1A1

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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