SCHEMBL5754622

SCHEMBL5754622

CCCCCCCSc1nc2ccc(S(=O)(=O)N[C@H](Cc3ccc(OCCCc4ccccc4)cc3)C(=O)O)cc2s1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LDHA P00338 2/20 0.47
RXFP1 Q9HBX9 1/20 0.46
MAPT P10636 6/20 0.45
LMNA P02545 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
ITGB3 P05106 2/20 0.44
ITGA2B P08514 2/20 0.44
PPARG P37231 1/20 0.44
PPARA Q07869 1/20 0.44
KCNA5 P22460 1/20 0.43
ITGB1 P05556 1/20 0.43
ITGA4 P13612 1/20 0.43
MMP3 P08254 1/20 0.43
MMP13 P45452 1/20 0.43
MMP2 P08253 1/20 0.42
MMP9 P14780 1/20 0.42
POLB P06746 1/20 0.42
THRB P10828 1/20 0.42
MEN1 O00255 1/20 0.42
CYP2C9 P11712 1/20 0.42

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
SCHEMBL5757446 0.97 LDHA (0.47) LDHARXFP1MAPTLMNASMN1; SMN2
SCHEMBL5754752 0.94 MMP2 (0.49) LDHARXFP1MAPTLMNASMN1; SMN2
SCHEMBL5756805 0.93 MAPT (0.46) LDHARXFP1MAPTLMNASMN1; SMN2
SCHEMBL5753452 0.91 PPARG (0.51) MAPTLMNASMN1; SMN2PPARGPPARA
SCHEMBL5757436 0.91 MMP2 (0.47) LDHARXFP1MAPTLMNASMN1; SMN2
SCHEMBL5757695 0.90 POLB (0.51) MAPTLMNASMN1; SMN2PPARGPPARA
SCHEMBL5756033 0.89 LDHA (0.43) LDHARXFP1MAPTLMNASMN1; SMN2
SCHEMBL5753914 0.88 LDHA (0.44) LDHARXFP1MAPTLMNASMN1; SMN2
SCHEMBL5755153 0.88 LDHA (0.44) LDHARXFP1MAPTLMNASMN1; SMN2
SCHEMBL5753807 0.87 PPARA (0.51) LDHAMAPTLMNASMN1; SMN2PPARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1208092-B1 SULFONAMIDE DERIVATIVE AS A MATRIX METALLOPROTEINASE INHIBITOR SAMSUNG ELECTRONICS CO LTD (KR) 2006-06-21 EP disclosed
US-6548667-B2 For prevention and treatment of diseases caused by overexpression and overactivation of matrix metalloproteinase SAMSUNG ELECTRONICS CO. LTD. (KR) 2003-04-15 US disclosed
EP-1208092-A4 SULFONAMIDE DERIVATIVE AS A MATRIX METALLOPROTEINASE INHIBITOR SAMSUNG ELECTRONICS CO LTD (KR) 2003-01-02 EP disclosed
US-20020169314-A1 Sulfonamide derivative as a matrix metalloproteinase inhibitor SAMSUNG ELECTRONICS CO. LTD. (KR) 2002-11-14 US disclosed
EP-1208092-A1 SULFONAMIDE DERIVATIVE AS A MATRIX METALLOPROTEINASE INHIBITOR SAMSUNG ELECTRONICS CO., LTD. (KR) 2002-05-29 EP disclosed
WO-2001077092-A1 SULFONAMIDE DERIVATIVE AS A MATRIX METALLOPROTEINASE INHIBITOR SAMSUNG ELECTRONICS CO., LTD. (KR) 2001-10-18 WO 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-20020169314-A1 Sulfonamide derivative as a matrix metalloproteinase inhibitor MMP9, MMP3, MMP14 LDHA 1875/4885RXFP1 2743/4885MAPT 4046/4885

“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.