SCHEMBL22026231

SCHEMBL22026231

CCCCNC(=O)CC[C@H](NC)C(=O)O

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MMP2 P08253 4/20 0.54
▸ MMP9 P14780 4/20 0.54
▸ MMP8 P22894 3/20 0.54
▸ MMP12 P39900 3/20 0.54
▸ MMP14 P50281 3/20 0.54
▸ NOD1 Q9Y239 6/20 0.54
▸ CASP2 P42575 1/20 0.49
▸ GLP1R P43220 8/20 0.46
▸ NAAA Q02083 1/20 0.46

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
SCHEMBL15783568 0.95 CASP2 (0.56) MMP2MMP9MMP8MMP12MMP14
Hydrochloric Acid SCHEMBL23834203 0.94 CASP2 (0.54) MMP2MMP9MMP8MMP12MMP14
SCHEMBL15783567 0.93 NOD1 (0.62) MMP2MMP9MMP8MMP12MMP14
SCHEMBL14519219 0.90 MMP2 (0.52) MMP2MMP9MMP8MMP12MMP14
SCHEMBL14118034 0.88 FOLH1 (0.51) MMP2MMP9MMP8MMP12MMP14
SCHEMBL14253093 0.87 CASP2 (0.49) MMP2MMP9MMP8MMP12MMP14
SCHEMBL14438880 0.87 NOD1 (0.71) NOD1GLP1R
SCHEMBL17479995 0.86 NOD1 (0.62) NOD1CASP2GLP1RNAAA
SCHEMBL12580525 0.85 FOLH1 (0.42) MMP2MMP9MMP8MMP12MMP14
SCHEMBL17479992 0.84 NOD1 (0.61) NOD1CASP2GLP1RNAAA

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
US-20200165313-A1 EGF(A) ANALOGUES, PREPARATION, FORMULATIONS AND USES THEREOF NOVO NORDISK A/S (DK) 2020-05-28 — — 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-20200165313-A1 EGF(A) ANALOGUES, PREPARATION, FORMULATIONS AND USES THEREOF EGFR, VEGFA, ERBB2 MMP2 1714/4885MMP9 2643/4885MMP8 3374/4885

“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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