SCHEMBL23732173

SCHEMBL23732173

CCOC(=O)c1c(S(=O)(=O)Cl)c(CC)n(C)c1C

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.49
USP2 O75604 1/20 0.47
MEN1 O00255 1/20 0.44
SHMT2 P34897 1/20 0.43
THRB P10828 1/20 0.43
LMNA P02545 3/20 0.42
POLB P06746 1/20 0.41
KDM4E B2RXH2 1/20 0.41
KDM4C Q9H3R0 1/20 0.41

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
SCHEMBL23732168 0.88 KMT2A (0.45) KMT2AUSP2MEN1SHMT2THRB
SCHEMBL23732167 0.79 SMN1; SMN2 (0.54) KMT2ALMNAKDM4EKDM4C
SCHEMBL21408329 0.78 KMT2A (0.67) KMT2AUSP2
SCHEMBL23732218 0.78 KMT2A (0.46) KMT2AUSP2MEN1SHMT2THRB
SCHEMBL23127813 0.77 KMT2A (0.53) KMT2AUSP2MEN1SHMT2THRB
SCHEMBL23127817 0.75 KMT2A (0.43) KMT2AUSP2MEN1KDM4EKDM4C
SCHEMBL23732172 0.74 SMN1; SMN2 (0.51) KMT2AMEN1LMNAKDM4EKDM4C
SCHEMBL69046 0.73 KMT2A (0.69) KMT2AUSP2KDM4E
SCHEMBL16236824 0.73 KMT2A (0.59) KMT2AUSP2MEN1THRBLMNA
SCHEMBL10740359 0.71 KMT2A (0.39) KMT2AUSP2LMNA

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-20210236463-A1 beta-LACTAMASE INHIBITOR NATIONAL UNIVERSITY CORPORATION TOKAI NATIONAL HIGHER EDUCATION AND RESEARCH SYSTEM (JP) 2021-08-05 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-20210236463-A1 beta-LACTAMASE INHIBITOR MGAM, CMBL, MGAM2 KMT2A 1387/4885USP2 989/4885MEN1 2730/4885

“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.