SCHEMBL468710

SCHEMBL468710

CCCCOC(=O)C1CCCN1C(C)=O

nearest known ligand 0.51

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
FKBP1A P62942 19/20 0.51
L3MBTL1 Q9Y468 1/20 0.46

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
SCHEMBL468711 1.00 FKBP1A (0.51) FKBP1AL3MBTL1
SCHEMBL468730 0.95 FKBP1A (0.50) FKBP1AL3MBTL1
SCHEMBL468728 0.95 FKBP1A (0.50) FKBP1AL3MBTL1
SCHEMBL468768 0.94 FKBP1A (0.49) FKBP1AL3MBTL1
SCHEMBL468915 0.94 FKBP1A (0.49) FKBP1AL3MBTL1
SCHEMBL31632697 0.94 FKBP1A (0.49) FKBP1AL3MBTL1
SCHEMBL31632739 0.94 FKBP1A (0.49) FKBP1AL3MBTL1
SCHEMBL31632734 0.94 FKBP1A (0.49) FKBP1AL3MBTL1
SCHEMBL27173066 0.94 FKBP1A (0.49) FKBP1AL3MBTL1
SCHEMBL468767 0.94 FKBP1A (0.49) FKBP1AL3MBTL1

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-RE42902-E1 N-acetyl aldosamines, N-acetylamino acids and related N-acetyl compounds and their topical use TRISTRATA, INC. (US) 2011-11-08 US claimed
US-RE41339-E1 N-acetyl aldosamines, N-acetylamino acids and related N-acetyl compounds and their topical use TRISTRATA, INC. (US) 2010-05-18 US claimed