SCHEMBL22457555

SCHEMBL22457555

CN[C@@H](Cc1ccccc1)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)O

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MME P08473 10/20 0.53
ACE2 Q9BYF1 7/20 0.53
ACE P12821 7/20 0.53
CPA1 P15085 6/20 0.53
MMP2 P08253 1/20 0.49
MMP7 P09237 1/20 0.49
MMP9 P14780 1/20 0.49
MMP12 P39900 1/20 0.49
MMP13 P45452 1/20 0.49
LTA4H P09960 1/20 0.48

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
Hydrochloric Acid SCHEMBL29670408 0.99 MME (0.52) MMEACE2ACECPA1MMP2
SCHEMBL22457541 0.94 MME (0.56) MMEACE2ACECPA1
SCHEMBL13744198 0.86 HDAC3 (0.48) MMEACE2ACECPA1MMP2
SCHEMBL30534368 0.83 MME (0.48) MMEACE2ACECPA1MMP2
SCHEMBL29670351 0.82 ABCB1 (0.52) MMEACE2ACECPA1
SCHEMBL22457647 0.82 MME (0.67) MMEACE2ACECPA1
Hydrochloric Acid SCHEMBL29670155 0.81 MME (0.65) MMEACE2ACECPA1
SCHEMBL13743922 0.80 ACE (0.49) MMEACE2ACECPA1MMP2
SCHEMBL30522102 0.80 MMP9 (0.46) MMEACE2ACECPA1MMP2
SCHEMBL29540417 0.80 LTA4H (0.51) MMEACELTA4H

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-20220153777-A1 METHOD FOR PRODUCING PEPTIDE COMPOUND NISSAN CHEMICAL CORPORATION (JP) 2022-05-19 US disclosed
WO-2020189621-A1 METHOD FOR PRODUCING PEPTIDE COMPOUND 日産化学株式会社 2020-09-24 WO 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-20220153777-A1 METHOD FOR PRODUCING PEPTIDE COMPOUND NGLY1, NPPA, NPEPPS MME 67/4885ACE2 1436/4885ACE 982/4885

“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.