SCHEMBL3194458

SCHEMBL3194458

CC(C)C[C@@H]([C]=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](N)[C@@H](C)O

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 7/20 0.39
PTPN1 P18031 2/20 0.35
REN P00797 1/20 0.35
EGFR P00533 1/20 0.34
BACE2 Q9Y5Z0 1/20 0.34
NPY5R Q15761 3/20 0.34
NPY1R P25929 2/20 0.34
NPY4R P50391 2/20 0.34

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
SCHEMBL3070832 0.91 MMP2 (0.37) BACE1REN
SCHEMBL16468394 0.80 BACE1 (0.45) BACE1EGFRBACE2
SCHEMBL2108028 0.80 MMP2 (0.37)
SCHEMBL2108033 0.80 MMP2 (0.37)
SCHEMBL30883239 0.79 EGFR (0.41) BACE1RENEGFR
SCHEMBL30596285 0.78 FOLH1 (0.53) BACE1
SCHEMBL2638573 0.78 DPP4 (0.42)
SCHEMBL2638527 0.78 DPP4 (0.42)
SCHEMBL2638683 0.78 DPP4 (0.42)
SCHEMBL2637830 0.78 DPP4 (0.42)

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
US-20100047762-A1 METHOD TO MONITOR DRUG EFFICACY IN DIABETIC PATIENTS USING AN ASSAY FOR 1,5-ANHYDRO-D-GLUCITOL NIPPON KAYAKU KABUSHIKI KAISHA (JP) 2010-02-25 US disclosed