SCHEMBL25357181

SCHEMBL25357181

O=C(N[C@@H](CCCCNC(=O)Oc1ccc([N+](=O)[O-])cc1)C(=O)O)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ TGM2 P21980 1/20 0.51
▸ KMT2A Q03164 1/20 0.49
▸ MDM2 Q00987 5/20 0.49
▸ MGLL Q99685 2/20 0.48
▸ TLR2 O60603 2/20 0.45
▸ MDM4 O15151 1/20 0.44
▸ TP53 P04637 1/20 0.44

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
SCHEMBL25357185 1.00 TGM2 (0.51) TGM2KMT2AMDM2MGLLTLR2
SCHEMBL25357858 1.00 TGM2 (0.51) TGM2KMT2AMDM2MGLLTLR2
SCHEMBL25358036 0.99 KMT2A (0.51) TGM2KMT2AMDM2MGLLTLR2
SCHEMBL25358031 0.99 KMT2A (0.51) TGM2KMT2AMDM2MGLLTLR2
SCHEMBL12684664 0.89 TGM2 (0.64) TGM2KMT2A
SCHEMBL29989659 0.89 TGM2 (0.46) TGM2KMT2AMDM2MGLLTLR2
SCHEMBL26012135 0.89 TGM2 (0.46) TGM2KMT2AMDM2MGLLTLR2
SCHEMBL28915280 0.87 TGM2 (0.51) TGM2KMT2AMDM2TLR2MDM4
SCHEMBL28915281 0.87 TGM2 (0.51) TGM2KMT2AMDM2TLR2MDM4
SCHEMBL29989685 0.87 TLR2 (0.46) KMT2AMDM2MGLLTLR2MDM4

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250296915-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2025-09-25 — — US disclosed
US-20240400499-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2024-12-05 — — US disclosed
US-20230257343-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2023-08-17 — — US disclosed
US-20230257343-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2023-08-17 — — 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 (3 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-20250296915-A1 NOVEL AMINO ACID DERIVATIVES DNPEP, BCAT1, ANPEP TGM2 230/4885KMT2A 2979/4885MDM2 631/4885
US-20230257343-A1 NOVEL AMINO ACID DERIVATIVES DNPEP, BCAT1, ANPEP TGM2 187/4885KMT2A 3083/4885MDM2 423/4885
US-20240400499-A1 NOVEL AMINO ACID DERIVATIVES BCAT1, BCAT2, PELP1 TGM2 733/4885KMT2A 3415/4885MDM2 2036/4885

“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.

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