SCHEMBL6928142

SCHEMBL6928142

C[C@H](NC(=O)C(Cc1ccccc1)CP(=O)(O)C(N)Cc1ccccc1)C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
MME P08473 2/20 0.73
ANPEP P15144 2/20 0.73

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
Bromide SCHEMBL6930154 0.99 MME (0.72) MMEANPEP
SCHEMBL12609411 0.94 MME (0.84) MMEANPEP
SCHEMBL7622503 0.94 MME (0.84) MMEANPEP
Bromide SCHEMBL6926439 0.93 MME (0.82) MMEANPEP
SCHEMBL12611280 0.86
SCHEMBL7615348 0.86
Hydrochloric Acid SCHEMBL6928493 0.85
SCHEMBL4992386 0.85 MME (1.00) MMEANPEP
SCHEMBL12609398 0.85 MME (1.00) MMEANPEP
SCHEMBL20526397 0.85 MME (1.00) MMEANPEP

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-6518260-B1 (α-aminophosphino) peptide derivatives, method for making same and therapeutic applications thereof INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2003-02-11 US disclosed