SCHEMBL14715795

SCHEMBL14715795

C=CCCC(CCCCB1OC(C)(C)C(C)(C)O1)(NC(=O)OC(C)(C)C)C(=O)OCCCC

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 1/20 0.33

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
SCHEMBL895372 0.89 AAK1 (0.34) AAK1
SCHEMBL10207342 0.87 AAK1 (0.34) AAK1
SCHEMBL20677462 0.85 AAK1 (0.34) AAK1
SCHEMBL895228 0.83 THRB (0.33) AAK1
SCHEMBL19055929 0.80 MEN1 (0.33)
SCHEMBL894967 0.79 AAK1 (0.34) AAK1
SCHEMBL894969 0.79 AAK1 (0.34) AAK1
SCHEMBL19055959 0.79 HPGD (0.31)
SCHEMBL894997 0.78 PKM (0.36) AAK1
SCHEMBL2579647 0.78 AAK1 (0.34) AAK1

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
EP-2560978-A1 INHIBITORS OF ARGINASE AND THEIR THERAPEUTIC APPLICATIONS Mars, Incorporated (US) 2013-02-27 EP disclosed