SCHEMBL4780899

SCHEMBL4780899

C=CCN1CCCC[C@H]1[C@@H](N)c1cccc(-c2cnn(C)c2)c1

nearest known ligand 0.45

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
IRAK1 P51617 10/20 0.39
IRAK4 Q9NWZ3 9/20 0.38
PFKFB3 Q16875 4/20 0.38
CREBBP Q92793 1/20 0.37

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
SCHEMBL4781926 0.90 PIK3CD (0.35) PFKFB3
SCHEMBL4793792 0.90 BRD4 (0.34) PFKFB3CREBBP
SCHEMBL4781704 0.88 CREBBP (0.35) CREBBP
SCHEMBL4781736 0.85 OPRD1 (0.43)
SCHEMBL4778028 0.85 OPRD1 (0.36)
SCHEMBL4776163 0.85 OPRD1 (0.36)
SCHEMBL4778904 0.84 OPRD1 (0.46)
SCHEMBL8220552 0.84 OPRD1 (0.46)
SCHEMBL4794937 0.83 IDO1 (0.39)
SCHEMBL4796605 0.83 IDO1 (0.39)

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
WO-2008018639-A2 GLYCINE TRANSPORTER INHIBITOR TAISHO PHARMACEUTICAL CO., LTD. (JP) 2008-02-14 WO disclosed