SCHEMBL23965315

SCHEMBL23965315

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

nearest known ligand 0.36

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 2/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ TSHR P16473 3/20 0.36
▸ DPP4 P27487 2/20 0.34
▸ MLYCD O95822 1/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ MGAM O43451 1/20 0.33
▸ GAA P10253 1/20 0.33
▸ SI P14410 1/20 0.33
▸ MGAM2 Q2M2H8 1/20 0.33
▸ SLC1A1 P43005 1/20 0.33
▸ CA12 O43570 1/20 0.32
▸ CA1 P00915 1/20 0.32
▸ CA2 P00918 1/20 0.32
▸ CA9 Q16790 1/20 0.32
▸ HSD11B1 P28845 1/20 0.32
▸ KDM4E B2RXH2 1/20 0.31
▸ LMNA P02545 1/20 0.31

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
SCHEMBL27848104 1.00 KMT2A (0.36) KMT2AMEN1TSHRDPP4MLYCD
SCHEMBL17208358 0.83 MLYCD (0.41) KMT2AMEN1TSHRDPP4MLYCD
SCHEMBL23109987 0.81 MEN1 (0.34) KMT2AMEN1TSHRDPP4HSD17B10
SCHEMBL10908256 0.77 GABRP (0.38) DPP4
SCHEMBL13142342 0.77 DPP4 (0.37) DPP4
SCHEMBL13045705 0.75 DPP4 (0.36) DPP4
Hydrochloric Acid SCHEMBL11341606 0.75 DPP4 (0.37) DPP4
SCHEMBL12013740 0.74 MEN1 (0.32) KMT2AMEN1TSHRMLYCD
SCHEMBL10242493 0.74 TSHR (0.42) KMT2AMEN1TSHRHSD17B10MGAM
SCHEMBL19774853 0.72 DPP4 (0.34) DPP4

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-20210332050-A1 POLYPROLINE MIMETICS OF PROLINE-DERIVED MODULE-15 FORSCHUNGSVERBUND BERLIN E.V. (DE) 2021-10-28 — — 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-20210332050-A1 POLYPROLINE MIMETICS OF PROLINE-DERIVED MODULE-15 PRAP1, ENPEP, RRP15 KMT2A 2225/4885MEN1 768/4885TSHR 4346/4885

“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.

Send feedback