SCHEMBL1308731

SCHEMBL1308731

O=C(NC1[C@@H]2CC3C[C@H]1CC(O)(C3)C2)c1ccc2c(c1)ncn2CCNC(=O)N1CCOCC1

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.44
MAPK1 P28482 1/20 0.44
HSD11B1 P28845 15/20 0.44
HDAC1 Q13547 1/20 0.42
HDAC2 Q92769 1/20 0.42
EPHX2 P34913 2/20 0.38
CNR1 P21554 1/20 0.38
CNR2 P34972 1/20 0.38

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
SCHEMBL1306186 1.00 ALDH1A1 (0.44) ALDH1A1MAPK1HSD11B1HDAC1HDAC2
SCHEMBL12053708 1.00 ALDH1A1 (0.44) ALDH1A1MAPK1HSD11B1HDAC1HDAC2
SCHEMBL1307030 0.91 HSD11B1 (0.39) ALDH1A1MAPK1HSD11B1EPHX2
SCHEMBL1308015 0.90 HSD11B1 (0.37) HSD11B1EPHX2
SCHEMBL1306911 0.89 IDH1 (0.43) ALDH1A1MAPK1HSD11B1EPHX2
SCHEMBL1306917 0.89 IDH1 (0.43) ALDH1A1MAPK1HSD11B1EPHX2
SCHEMBL1307224 0.89 IDH1 (0.43) ALDH1A1MAPK1HSD11B1EPHX2
SCHEMBL1308433 0.88 HSD11B1 (0.38) ALDH1A1MAPK1HSD11B1EPHX2
SCHEMBL1308203 0.82 TYRO3 (0.46) HSD11B1EPHX2
SCHEMBL3809850 0.80 HDAC1 (0.50) ALDH1A1MAPK1HDAC1HDAC2

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
US-8053431-B2 Pharmaceutical use of substituted amides HIGH POINT PHARMACEUTICALS, LLC (US) 2011-11-08 US claimed
US-8053431-B2 Pharmaceutical use of substituted amides HIGH POINT PHARMACEUTICALS, LLC (US) 2011-11-08 US disclosed