SCHEMBL4879983

SCHEMBL4879983

COc1cccc(C2(CNS(=O)(=O)NC(=O)C(C)C)CCC(NCc3ccc(-c4ccccc4)cc3)CC2)c1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 2/20 0.42
MMP2 P08253 2/20 0.42
MMP3 P08254 2/20 0.42
MMP13 P45452 2/20 0.42
SOAT1 P35610 7/20 0.39
ALDH1A1 P00352 2/20 0.38
MEN1 O00255 1/20 0.37
RAB9A P51151 1/20 0.37
KMT2A Q03164 1/20 0.37
FPR1 P21462 2/20 0.36
FPR2 P25090 2/20 0.36
HDAC1 Q13547 1/20 0.35
PRKD1 Q15139 1/20 0.35
OPRM1 P35372 1/20 0.35
OPRL1 P41146 1/20 0.35
TACR1 P25103 1/20 0.35
ADAMTS4 O75173 1/20 0.35

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
SCHEMBL4879976 1.00 MMP1 (0.42) MMP1MMP2MMP3MMP13SOAT1
SCHEMBL4871938 0.92 MMP1 (0.42) MMP1MMP2MMP3MMP13SOAT1
SCHEMBL4878196 0.92 MMP1 (0.42) MMP1MMP2MMP3MMP13SOAT1
SCHEMBL4871944 0.92 MMP1 (0.42) MMP1MMP2MMP3MMP13SOAT1
SCHEMBL4872172 0.91 MMP1 (0.42) MMP1MMP2MMP3MMP13SOAT1
SCHEMBL4872167 0.91 MMP1 (0.42) MMP1MMP2MMP3MMP13SOAT1
SCHEMBL14194853 0.88 ALDH1A1 (0.42) MMP1MMP2MMP3MMP13SOAT1
SCHEMBL14194849 0.88 CA12 (0.46) MMP1MMP2MMP3MMP13SOAT1
Hydrochloric Acid SCHEMBL4878392 0.87 MEN1 (0.43) MMP1MMP2MMP3MMP13SOAT1
Hydrochloric Acid SCHEMBL4878397 0.87 MEN1 (0.43) MMP1MMP2MMP3MMP13SOAT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080096922-A1 Novel Sulfonamide derivative DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2008-04-24 US disclosed
EP-1736467-A1 NOVEL SULFONAMIDE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2006-12-27 EP 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-20080096922-A1 Novel Sulfonamide derivative NR4A1, NR4A2, NR4A3 MMP1 3963/4885MMP2 3066/4885MMP3 2146/4885

“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.