SCHEMBL13156559

SCHEMBL13156559

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

nearest known ligand 0.32

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ MAPT P10636 1/20 0.32
▸ HPGD P15428 1/20 0.32
▸ GLA P06280 1/20 0.31
▸ NPSR1 Q6W5P4 1/20 0.31
▸ OGA O60502 1/20 0.30
▸ POLB P06746 1/20 0.30
▸ PKM P14618 1/20 0.30

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
SCHEMBL13156557 0.92 FFAR1 (0.33) KDM4EALDH1A1GLANPSR1OGA
SCHEMBL13156670 0.89 RAB9A (0.32) KDM4EALDH1A1LMNAMAPTHPGD
SCHEMBL15150406 0.86 MEN1 (0.32) GLANPSR1OGA
SCHEMBL15150405 0.85 IDO1 (0.32) GLANPSR1OGA
SCHEMBL12554702 0.84 IDO1 (0.31) GLANPSR1
SCHEMBL13156629 0.80 FFAR1 (0.34) ALDH1A1GLANPSR1POLB
SCHEMBL12553285 0.74 — —
SCHEMBL13156549 0.73 ALDH1A1 (0.31) KDM4EALDH1A1MAPT
SCHEMBL17733174 0.72 CYP3A4 (0.36) KDM4EALDH1A1MAPTHPGDGLA
SCHEMBL15580593 0.72 CYP3A4 (0.36) KDM4EALDH1A1MAPTHPGDGLA

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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