SCHEMBL27113191

SCHEMBL27113191

CC(C)(C)OC(=O)NCc1cc(CN)cc(CNC(=O)OC(C)(C)C)c1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM4A O75164 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.45
GLS O94925 3/20 0.44
NAMPT P43490 2/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
GAA P10253 1/20 0.43
HDAC1 Q13547 2/20 0.42
GRM2 Q14416 1/20 0.41
KDM4E B2RXH2 1/20 0.40
LMNA P02545 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
ACACB O00763 1/20 0.40
ACACA Q13085 1/20 0.40
TPSAB1 Q15661 1/20 0.40

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
SCHEMBL13055397 0.91 KDM4A (0.51) KDM4AL3MBTL1GLSNAMPTCA1
SCHEMBL184953 0.88 GLS (0.54) KDM4AL3MBTL1GLSNAMPTCA1
SCHEMBL27113190 0.87 CA1 (0.47) KDM4AL3MBTL1GLSNAMPTCA1
SCHEMBL99337 0.87 TPSAB1 (0.56) KDM4AL3MBTL1NAMPTCA1CA2
SCHEMBL22702229 0.87 KDM4A (0.46) KDM4AL3MBTL1GLSNAMPTCA1
Hydrochloric Acid SCHEMBL31609012 0.86 GLS (0.53) KDM4AL3MBTL1GLSNAMPTCA1
SCHEMBL22702218 0.85 KDM4A (0.47) KDM4AL3MBTL1GLSNAMPTCA1
SCHEMBL14877950 0.85 KDM4A (0.47) KDM4AL3MBTL1GLSNAMPTCA1
SCHEMBL15874006 0.84 KDM4A (0.42) KDM4AL3MBTL1GLSNAMPTCA1
SCHEMBL1866534 0.84 CA2 (0.49) NAMPTCA1CA2GAATDP1

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-20240066135-A1 DRUG CONJUGATES AND USES THEREOF SUPERTRANS MEDICAL LTD (IL) 2024-02-29 US disclosed
US-20240066135-A1 DRUG CONJUGATES AND USES THEREOF SUPERTRANS MEDICAL LTD (IL) 2024-02-29 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-20240066135-A1 DRUG CONJUGATES AND USES THEREOF SLC7A1, ABCB11, SLC1A5 KDM4A 4030/4885L3MBTL1 2883/4885GLS 230/4885

“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.