SCHEMBL10791111

SCHEMBL10791111

O=C(O)CCNC(=O)[C@H](Cc1ccccc1)CP(=O)(O)O.[CaH2]

nearest known ligand 0.97

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ACE P12821 2/20 0.68
MME P08473 2/20 0.68
ECE1 P42892 1/20 0.61
MMEL1 Q495T6 1/20 0.60

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
SCHEMBL10789074 1.00 ACE (0.68) ACEMMEECE1MMEL1
SCHEMBL7367809 0.99 ACE (0.70) ACEMMEECE1MMEL1
SCHEMBL7318461 0.99 ACE (0.70) ACEMMEECE1MMEL1
SCHEMBL7367811 0.99 ACE (0.70) ACEMMEECE1MMEL1
SCHEMBL7371290 0.91 MMEL1 (0.74) ACEMMEMMEL1
SCHEMBL7371286 0.91 MMEL1 (0.74) ACEMMEMMEL1
SCHEMBL7368519 0.91 MMEL1 (0.74) ACEMMEMMEL1
SCHEMBL7367988 0.90 ACE (0.59) ACEMMEECE1MMEL1
SCHEMBL10789082 0.86 ACE (0.54) ACEMMEECE1MMEL1
SCHEMBL7361926 0.86 ACE (0.54) ACEMMEECE1MMEL1

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-0117429-B1 PHOSPHOROUS CONTAINING COMPOUNDS AS INHIBITORS OF ENKEPHALINASES SCHERING CORPORATION (US) 1987-09-02 EP disclosed