SCHEMBL21032263

SCHEMBL21032263

O=C(O)CN(CCCC[C@@H](C(=O)N[C@@H](CCCCNC(=O)OCc1ccccc1)C(=O)O)N(CC(=O)O)CC(=O)O)CC(=O)O

nearest known ligand 0.60

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FOLH1 Q04609 6/20 0.60
CPB1 P15086 1/20 0.51
CPB2 Q96IY4 1/20 0.51
MMP2 P08253 3/20 0.50
MMP9 P14780 3/20 0.50
SIRT2 Q8IXJ6 3/20 0.49
SIRT1 Q96EB6 2/20 0.48
SIRT3 Q9NTG7 1/20 0.48
MMP1 P03956 1/20 0.47
MMP3 P08254 1/20 0.47
MMP7 P09237 1/20 0.47
MMP13 P45452 1/20 0.47

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
SCHEMBL8211666 0.83 FOLH1 (0.68) FOLH1MMP2MMP9
SCHEMBL20510519 0.83 FOLH1 (0.68) FOLH1MMP2MMP9
SCHEMBL8211672 0.83 FOLH1 (0.56) FOLH1SIRT2SIRT1SIRT3
SCHEMBL15844493 0.83 FOLH1 (0.68) FOLH1MMP2MMP9
SCHEMBL25418512 0.82 FOLH1 (0.67) FOLH1MMP2MMP9
SCHEMBL31314039 0.82 FOLH1 (0.67) FOLH1MMP2MMP9
SCHEMBL234108 0.81 HTT (0.64) FOLH1SIRT2SIRT1SIRT3
SCHEMBL19975584 0.80 FOLH1 (0.36) FOLH1CPB2
SCHEMBL21032736 0.79 FOLH1 (0.51) FOLH1
SCHEMBL8119521 0.79 FOLH1 (0.69) FOLH1CPB1CPB2MMP2MMP9

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-10617662-B2 Autophagy activation-induced compound for improving skin inflammation for aging INCOSPHARM CORPORATION (KR) 2020-04-14 US disclosed
US-20190160033-A1 NOVEL AUTOPHAGY ACTIVATION-INDUCED COMPOUND FOR IMPROVING SKIN INFLAMMATION FOR AGING INCOSPHARM CORPORATION (KR) 2019-05-30 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 (2 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-10617662-B2 Autophagy activation-induced compound for improving skin inflammation for aging TFEB, ATG7, BECN1 FOLH1 4203/4885CPB1 3564/4885CPB2 2220/4885
US-20190160033-A1 NOVEL AUTOPHAGY ACTIVATION-INDUCED COMPOUND FOR IMPROVING SKIN INFLAMMATION FOR AGING TFEB, ATG7, BECN1 FOLH1 3707/4885CPB1 3548/4885CPB2 2261/4885

“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.