SCHEMBL4533497

SCHEMBL4533497

O=C(NCC1CCCCN1C(=O)NCc1ccc(Cl)cc1Cl)N[C]1CCCCCCC1.[CH2].[CH2]

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 6/20 0.47
HRH3 Q9Y5N1 2/20 0.46
P2RX7 Q99572 10/20 0.44
ALDH1A1 P00352 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2J2 P51589 1/20 0.43

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
SCHEMBL4537298 0.97 EPHX2 (0.49) EPHX2HRH3P2RX7ALDH1A1CYP2C9
SCHEMBL4541187 0.87 KDM4E (0.50) HRH3ALDH1A1
SCHEMBL4542903 0.87 EPHX2 (0.48) EPHX2HRH3P2RX7ALDH1A1CYP2C9
SCHEMBL4537464 0.84 EPHX2 (0.51) EPHX2HRH3P2RX7ALDH1A1CYP2C9
SCHEMBL4538182 0.84 USP30 (0.47) HRH3ALDH1A1
SCHEMBL4535382 0.83 EPHX2 (0.59) EPHX2CYP2C9CYP2J2
SCHEMBL4542312 0.81 EPHX2 (0.61) EPHX2CYP2C9CYP2J2
SCHEMBL4531270 0.81 EPHX2 (0.68) EPHX2CYP2C9CYP2J2
SCHEMBL4533493 0.80 ALDH1A1 (0.48) EPHX2HRH3P2RX7ALDH1A1CYP2C9
SCHEMBL4542900 0.80 EPHX2 (0.47) EPHX2HRH3P2RX7ALDH1A1CYP2C9

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-2009070497-A1 SEH AND 11 β-HSD1 INHIBITORS AND THEIR USE SMITHKLINE BEECHAM CORPORATION (US) 2009-06-04 WO claimed
WO-2009070497-A1 SEH AND 11 β-HSD1 INHIBITORS AND THEIR USE SMITHKLINE BEECHAM CORPORATION (US) 2009-06-04 WO disclosed