SCHEMBL19483322

SCHEMBL19483322

CC(=O)NCCCCC(NC(C)(C)C)C(=O)C(C)(C)C

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.48
▸ MAPK1 P28482 1/20 0.48
▸ HIF1A Q16665 1/20 0.48
▸ FOLH1 Q04609 2/20 0.47
▸ PAOX Q6QHF9 3/20 0.42
▸ ADRA1A P35348 1/20 0.41
▸ SIRT6 Q8N6T7 1/20 0.38
▸ SIRT1 Q96EB6 1/20 0.38
▸ SIRT5 Q9NXA8 2/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ ZDHHC7 Q9NXF8 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ MTNR1A P48039 1/20 0.33
▸ MTNR1B P49286 1/20 0.33
▸ CA1 P00915 2/20 0.33
▸ CA2 P00918 2/20 0.33
▸ EPHX1 P07099 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.32
▸ ALB P02768 1/20 0.32

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
SCHEMBL19483324 1.00 KDM4E (0.48) KDM4EMAPK1HIF1AFOLH1PAOX
SCHEMBL27424230 0.87 POLB (0.41) KDM4EFOLH1SIRT6SIRT1SMN1; SMN2
SCHEMBL24591799 0.85 SIRT6 (0.35) KDM4EMAPK1HIF1AFOLH1PAOX
SCHEMBL27369117 0.85 PAOX (0.41) KDM4EMAPK1HIF1AFOLH1PAOX
SCHEMBL13167779 0.85 FOLH1 (0.59) KDM4EMAPK1HIF1AFOLH1PAOX
SCHEMBL19381704 0.85 FOLH1 (0.59) KDM4EMAPK1HIF1AFOLH1PAOX
SCHEMBL27016037 0.84 KMT2A (0.39) FOLH1SIRT6SIRT1MTNR1AMTNR1B
SCHEMBL19935165 0.84 KDM4E (0.46) KDM4EMAPK1HIF1AFOLH1PAOX
SCHEMBL13166779 0.83 POLB (0.35) —
SCHEMBL19483312 0.83 KISS1R (0.39) EPHX1

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-20170298097-A1 Peptide Derivatives and Uses Thereof NOSOPHARM (FR) 2017-10-19 — — 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-20170298097-A1 Peptide Derivatives and Uses Thereof VIP, IAPP, NGLY1 KDM4E 4532/4885MAPK1 3069/4885HIF1A 863/4885

“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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