SCHEMBL3866175

SCHEMBL3866175

O=C(N[C@@H](Cc1ccccc1)P(=O)(O)CC(Cc1cc(-c2ccccc2)no1)C(=O)NC(Cc1ccccc1)C(=O)O)OCc1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ECE1 P42892 18/20 1.00
MME P08473 16/20 1.00
ACE P12821 7/20 1.00
MMP13 P45452 5/20 1.00
ERAP2 Q6P179 2/20 0.62
ERAP1 Q9NZ08 2/20 0.62
LNPEP Q9UIQ6 2/20 0.62

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
SCHEMBL3862234 1.00 ECE1 (1.00) ECE1MMEACEMMP13ERAP2
SCHEMBL4876681 1.00 ECE1 (1.00) ECE1MMEACEMMP13ERAP2
SCHEMBL3862250 0.97 ECE1 (1.00) ECE1MMEACEMMP13ERAP2
SCHEMBL3862623 0.92 ECE1 (0.86) ECE1MMEACEMMP13ERAP2
SCHEMBL13866603 0.92 ECE1 (0.86) ECE1MMEACEMMP13ERAP2
SCHEMBL4898483 0.92 ECE1 (0.86) ECE1MMEACEMMP13ERAP2
SCHEMBL4875022 0.91 ECE1 (0.83) ECE1MMEACEMMP13ERAP2
SCHEMBL13866604 0.90 ECE1 (0.82) ECE1MMEACEMMP13ERAP2
SCHEMBL3867957 0.89 ECE1 (1.00) ECE1MMEACEMMP13
SCHEMBL3891513 0.86 ECE1 (0.75) ECE1MMEACEMMP13ERAP2

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-7521469-B2 Phosphinic amino acid compounds LES LABORATOIRES SERVIER (FR) 2009-04-21 US disclosed
US-20080153890-A1 Phosphinic Amino Acid Compounds LES LABORATOIRES SERVER (FR) 2008-06-26 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080153890-A1 Phosphinic Amino Acid Compounds NPR1, NPPA, AADAT ECE1 419/4885MME 1899/4885ACE 139/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.