SCHEMBL24491920

SCHEMBL24491920

CC(C)(C)OC(=O)N1CC([C@@H](N)CO)C1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR1H2 P55055 1/20 0.53
▸ DPP4 P27487 2/20 0.44
▸ USP2 O75604 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ NAMPT P43490 1/20 0.39
▸ MEN1 O00255 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ HPGD P15428 1/20 0.38
▸ RORC P51449 1/20 0.38
▸ IDO1 P14902 1/20 0.38
▸ RECQL P46063 1/20 0.36
▸ EPHX1 P07099 1/20 0.36
▸ DDB1 Q16531 1/20 0.36
▸ CRBN Q96SW2 1/20 0.36
▸ PRMT5 O14744 1/20 0.35
▸ WDR77 Q9BQA1 1/20 0.35
▸ CHRM2 P08172 1/20 0.35
▸ CHRM1 P11229 1/20 0.35

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
SCHEMBL24492026 1.00 NR1H2 (0.53) NR1H2DPP4USP2SMN1; SMN2NAMPT
SCHEMBL29290591 0.88 DPP4 (0.52) NR1H2DPP4USP2SMN1; SMN2MEN1
SCHEMBL29290580 0.88 DPP4 (0.52) NR1H2DPP4USP2SMN1; SMN2MEN1
SCHEMBL29290578 0.88 DPP4 (0.52) NR1H2DPP4USP2SMN1; SMN2MEN1
SCHEMBL24491836 0.88 DPP4 (0.52) NR1H2DPP4USP2SMN1; SMN2MEN1
SCHEMBL24491991 0.88 DPP4 (0.52) NR1H2DPP4USP2SMN1; SMN2MEN1
SCHEMBL24491945 0.88 DPP4 (0.52) NR1H2DPP4USP2SMN1; SMN2MEN1
SCHEMBL24491997 0.88 DPP4 (0.52) NR1H2DPP4USP2SMN1; SMN2MEN1
SCHEMBL29940743 0.87 NR1H2 (0.49) NR1H2DPP4USP2SMN1; SMN2NAMPT
SCHEMBL24491907 0.86 MEN1 (0.50) NR1H2DPP4MEN1ALDH1A1MAPT

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-20220177508-A1 C10-Cyclic Substituted 13-Membered Macrolides and Uses Thereof ZIKANI THERAPEUTICS, INC. 2022-06-09 — — 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-20220177508-A1 C10-Cyclic Substituted 13-Membered Macrolides and Uses Thereof RPS14, RPL12, RPL13A NR1H2 657/4885DPP4 1443/4885USP2 3106/4885

“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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