SCHEMBL19230482

SCHEMBL19230482

C=CCOC(=O)[C@@H]1CCCCN1C(=O)C(=O)C(C)(C)COC(C)=O

nearest known ligand 0.58

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
FKBP1A P62942 19/20 0.58

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
SCHEMBL19230481 0.90 FKBP1A (0.57) FKBP1A
SCHEMBL28812503 0.90 FKBP1A (0.57) FKBP1A
SCHEMBL15886549 0.87 FKBP1A (0.61) FKBP1A
SCHEMBL28812030 0.87 FKBP1A (0.61) FKBP1A
SCHEMBL5966310 0.86 FKBP1A (0.77) FKBP1A
SCHEMBL24845671 0.79 FKBP1A (0.67) FKBP1A
SCHEMBL23170319 0.78 FKBP1A (0.43) FKBP1A
SCHEMBL20694430 0.76 FKBP1A (0.50) FKBP1A
SCHEMBL21689941 0.76 FKBP1A (0.46) FKBP1A
SCHEMBL21643229 0.76 FKBP1A (0.52) FKBP1A

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-2017136708-A1 SYNTHESIS AND COMPOSITION OF RAPAFUCIN LIBRARIES THE JOHNS HOPKINS UNIVERSITY (US) 2017-08-10 WO disclosed