SCHEMBL23564375

SCHEMBL23564375

CC(C)CC(C)N(CCC(=O)O)C(=O)OC(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CTSL P07711 1/20 0.37
CTSB P07858 1/20 0.37
CTSS P25774 1/20 0.37
CTSK P43235 1/20 0.37
AAK1 Q2M2I8 2/20 0.36
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
CA7 P43166 1/20 0.34
FOLH1 Q04609 8/20 0.33
CAPN1 P07384 1/20 0.33
CA14 Q9ULX7 1/20 0.33
KDM4C Q9H3R0 2/20 0.33
KDM4A O75164 1/20 0.33
PHF8 Q9UPP1 1/20 0.33
KDM2A Q9Y2K7 1/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC2 Q92769 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33

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
SCHEMBL18281954 0.86 CTSS (0.34) CTSSCTSKCA1CA2CA7
SCHEMBL18285697 0.85 CA14 (0.37) CTSSCTSKCA1CA2CA7
SCHEMBL29023150 0.81 CA14 (0.35) CTSSCTSKCA1CA2CA7
SCHEMBL21175428 0.81 CTSS (0.39) CTSLCTSBCTSSCTSKCA14
SCHEMBL21175429 0.81 CTSS (0.39) CTSLCTSBCTSSCTSKCA14
SCHEMBL1626498 0.79 HDAC6 (0.40) CA1CA2CA7CA14PHF8
SCHEMBL20593369 0.78 CA14 (0.38) CA1CA2CA14HDAC1HDAC2
SCHEMBL20593366 0.78 CA14 (0.38) CA1CA2CA14HDAC1HDAC2
SCHEMBL17868121 0.78 CA14 (0.38) CA1CA2CA14HDAC1HDAC2
SCHEMBL9191804 0.77 L3MBTL1 (0.44) CTSLCTSBCTSSCTSK

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-20210188833-A1 COMPOUNDS FOR THE MODULATION OF MYC ACTIVITY SYROS PHARMACEUTICALS INC (US) 2021-06-24 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-20210188833-A1 COMPOUNDS FOR THE MODULATION OF MYC ACTIVITY MYC, MYCBP, MYCBP2 CTSL 1740/4885CTSB 1313/4885CTSS 1342/4885

“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.