SCHEMBL6903974

SCHEMBL6903974

CC(=O)Nc1cccc2cc(S(=O)(=O)NCc3ccccn3)ccc12

nearest known ligand 0.64

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.64
CASP6 P55212 1/20 0.58
MCL1 Q07820 1/20 0.53
L3MBTL1 Q9Y468 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.51
RAB9A P51151 1/20 0.51
PDK1 Q15118 1/20 0.51
PDK2 Q15119 1/20 0.51
PDK3 Q15120 1/20 0.51
PDK4 Q16654 1/20 0.51
POLB P06746 2/20 0.50
PRMT1 Q99873 1/20 0.50
GAA P10253 1/20 0.50

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
SCHEMBL4483879 0.84 CASP6 (0.64) ATMCASP6L3MBTL1POLBGAA
SCHEMBL4482164 0.82 ATM (0.54) ATMMCL1L3MBTL1SMN1; SMN2POLB
SCHEMBL4482549 0.82 L3MBTL1 (0.58) ATMMCL1L3MBTL1POLBPRMT1
SCHEMBL6906323 0.81 CASP6 (0.60) CASP6SMN1; SMN2POLBGAA
SCHEMBL4443054 0.81 ATM (0.60) ATMMCL1L3MBTL1SMN1; SMN2POLB
SCHEMBL6906511 0.80 CASP6 (0.59) CASP6SMN1; SMN2POLB
SCHEMBL6907200 0.80 CASP6 (0.61) ATMCASP6L3MBTL1SMN1; SMN2POLB
SCHEMBL6909319 0.80 CASP6 (0.61) CASP6RAB9APOLB
SCHEMBL14712377 0.78 PRMT1 (0.66) ATML3MBTL1SMN1; SMN2POLBPRMT1
SCHEMBL4480386 0.77 CASP6 (0.58) CASP6SMN1; SMN2POLBGAA

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-20040234622-A1 Sulfonamide derivatives INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2004-11-25 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-20040234622-A1 Sulfonamide derivatives PCNA, TOP2A, DDB1 ATM 83/4885CASP6 334/4885MCL1 128/4885

“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.