SCHEMBL3862257

SCHEMBL3862257

C#CCC(CP(=O)(O)C(Cc1ccccc1)NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)OC

nearest known ligand 0.75

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MME P08473 6/20 0.75
ECE1 P42892 5/20 0.75
ACE P12821 4/20 0.71
MMP2 P08253 13/20 0.71
MMP9 P14780 13/20 0.71
MMP8 P22894 13/20 0.71
MMP14 P50281 12/20 0.71
MMP7 P09237 2/20 0.71
MMP11 P24347 3/20 0.70
MMP13 P45452 4/20 0.66

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
SCHEMBL3862254 1.00 MME (0.75) MMEECE1ACEMMP2MMP9
SCHEMBL3888661 0.86 MME (0.72) MMEECE1ACEMMP2MMP9
SCHEMBL3888663 0.86 MME (0.72) MMEECE1ACEMMP2MMP9
SCHEMBL3888666 0.86 MME (0.72) MMEECE1ACEMMP2MMP9
SCHEMBL3865859 0.81 ECE1 (0.66) MMEECE1MMP8MMP14
SCHEMBL16617130 0.80 NMBR (0.71) MMEECE1MMP2MMP9MMP8
SCHEMBL5380023 0.80 NMBR (0.71) MMEECE1MMP2MMP9MMP8
SCHEMBL14027229 0.80 NMBR (0.71) MMEECE1MMP2MMP9MMP8
SCHEMBL11765479 0.80 NMBR (0.71) MMEECE1MMP2MMP9MMP8
SCHEMBL5380441 0.80 NMBR (0.74) MMEECE1MMP2MMP9MMP8

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 MME 1899/4885ECE1 419/4885ACE 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.