SCHEMBL12479183

SCHEMBL12479183

CC1(C)Oc2cc(OC3CCCC3)ccc2C(=O)C1=O

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ MAOB P27338 4/20 0.40
▸ PTGS2 P35354 2/20 0.39
▸ PDK2 Q15119 3/20 0.38
▸ PTGS1 P23219 2/20 0.38
▸ ALK Q9UM73 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ HRH3 Q9Y5N1 1/20 0.36
▸ PRMT5 O14744 1/20 0.35
▸ WDR77 Q9BQA1 1/20 0.35
▸ MAOA P21397 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ HTR2C P28335 1/20 0.35

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
SCHEMBL2761874 0.79 PDK2 (0.43) MAOBPTGS2PDK2ALKALDH1A1
SCHEMBL12478980 0.79 MAOB (0.56) MAOBALDH1A1HPGDHTR2C
SCHEMBL10610280 0.73 PDK2 (0.34) MAOBPTGS2PDK2PTGS1ALK
SCHEMBL619691 0.73 KDM4E (0.45) ALDH1A1HPGDHTR2C
SCHEMBL10610584 0.72 PDK2 (0.35) MAOBPTGS2PDK2ALKALDH1A1
SCHEMBL10610803 0.71 PDK2 (0.34) PDK2PTGS1ALKHRH3PRMT5
SCHEMBL12316535 0.70 HPGD (0.44) MAOBPTGS2PDK2PTGS1ALDH1A1
SCHEMBL12686425 0.69 S100A4 (0.42) MAOBPTGS2ALDH1A1
SCHEMBL12479266 0.69 S100A4 (0.42) MAOBALDH1A1HTR2C
SCHEMBL12478249 0.69 TGM2 (0.36) ALDH1A1

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
WO-2012110860-A1 TRICYCLIC COMPOUNDS AS mPGES-1 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2012-08-23 — — WO disclosed
WO-2012110860-A1 TRICYCLIC COMPOUNDS AS mPGES-1 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2012-08-23 — — WO disclosed
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