SCHEMBL6563319

SCHEMBL6563319

CCCS(=O)(=O)NCCc1ccc2cc(CCNS(=O)(=O)CCC)ccc2c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.53
KDM4E B2RXH2 4/20 0.49
HSD17B10 Q99714 3/20 0.49
TSHR P16473 1/20 0.49
ALDH1A1 P00352 6/20 0.49
HPGD P15428 1/20 0.49
HTT P42858 2/20 0.46
TBXAS1 P24557 1/20 0.45
TP53 P04637 1/20 0.45
PTGS2 P35354 1/20 0.44
MAPK1 P28482 1/20 0.43
CA12 O43570 2/20 0.42
CA1 P00915 2/20 0.42
CA2 P00918 2/20 0.42
CA5A P35218 2/20 0.42
CA9 Q16790 2/20 0.42
CA14 Q9ULX7 2/20 0.42
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
LMNA P02545 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
SCHEMBL6572131 0.91 SMN1; SMN2 (0.46) SMN1; SMN2KDM4EHSD17B10TSHRALDH1A1
SCHEMBL6575368 0.90 PTGS2 (0.61) SMN1; SMN2KDM4EHSD17B10TSHRALDH1A1
SCHEMBL6565154 0.89 SMN1; SMN2 (0.50) SMN1; SMN2KDM4EHSD17B10TSHRALDH1A1
SCHEMBL6574100 0.84 HSD17B10 (0.44) SMN1; SMN2KDM4EHSD17B10TSHRALDH1A1
SCHEMBL6763747 0.83 ALDH1A1 (0.47) SMN1; SMN2KDM4EHSD17B10TSHRALDH1A1
SCHEMBL6563391 0.83 MEN1 (0.54) SMN1; SMN2KDM4EHSD17B10TSHRALDH1A1
SCHEMBL6763718 0.82 KDM4E (0.46) SMN1; SMN2KDM4EHSD17B10TSHRALDH1A1
SCHEMBL6766142 0.80 LMNA (0.51) SMN1; SMN2KDM4EHSD17B10TSHRALDH1A1
SCHEMBL6564987 0.79 SMN1; SMN2 (0.44) SMN1; SMN2KDM4EHSD17B10TSHRALDH1A1
SCHEMBL6762116 0.79 MAPT (0.49) SMN1; SMN2KDM4EHSD17B10TSHRALDH1A1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1296945-B1 SULFONAMIDE DERIVATIVES LILLY CO ELI (US) 2004-08-04 EP disclosed
US-6703425-B2 ADMINISTERING GLUTAMATE RECEPTOR POTENTIATOR TO TREAT PSYCHOLOGICAL AND NERVOUS SYSTEM DISORDERS ELI LILLY AND COMPANY 2004-03-09 US disclosed
US-20030229102-A1 Sulfonamide derivatives ELI LILLY AND COMPANY 2003-12-11 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-20030229102-A1 Sulfonamide derivatives GRIN1, GRIN2A, SLC1A2 SMN1; SMN2 208/4885KDM4E 2686/4885HSD17B10 946/4885

“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.