SCHEMBL6680684

SCHEMBL6680684

COc1ccc(NS(=O)(=O)c2cc(C(=O)O)c(F)c(F)c2F)cc1OC

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
FABP4 P15090 4/20 0.56
SMN1; SMN2 Q16637 4/20 0.54
MEN1 O00255 3/20 0.54
KMT2A Q03164 3/20 0.54
LMNA P02545 6/20 0.52
HTT P42858 3/20 0.52
ALOX15 P16050 1/20 0.51
MAPK1 P28482 1/20 0.51
GAA P10253 2/20 0.49
ALDH1A1 P00352 2/20 0.46
SHMT2 P34897 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
TSHR P16473 2/20 0.46
PKM P14618 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
KDM4E B2RXH2 1/20 0.46

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
SCHEMBL6674220 0.92 FABP4 (0.58) FABP4SMN1; SMN2MEN1KMT2ALMNA
SCHEMBL6676924 0.91 FABP4 (0.54) FABP4SMN1; SMN2MEN1KMT2ALMNA
SCHEMBL6673928 0.85 MCL1 (0.62) FABP4SMN1; SMN2MEN1KMT2ALMNA
SCHEMBL6677115 0.83 SMN1; SMN2 (0.60) FABP4SMN1; SMN2MEN1KMT2ALMNA
SCHEMBL6674362 0.81 SMN1; SMN2 (0.58) SMN1; SMN2MEN1KMT2ALMNAHTT
SCHEMBL6678299 0.78 SMN1; SMN2 (0.52) FABP4SMN1; SMN2MEN1KMT2ALMNA
SCHEMBL6676078 0.78 ALDH1A1 (0.49) FABP4LMNAHTTMAPK1ALDH1A1
SCHEMBL6675713 0.78 LMNA (0.57) SMN1; SMN2MEN1KMT2ALMNAHTT
SCHEMBL6678348 0.78 SMN1; SMN2 (0.56) FABP4SMN1; SMN2MEN1KMT2ALMNA
SCHEMBL6087608 0.77 SMN1; SMN2 (0.65) SMN1; SMN2MEN1KMT2ALMNAHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020013496-A1 Benzene compounds as antiproliferative and cholesterol lowering agents AMGEN INC. 2002-01-31 US claimed
EP-1005453-A1 SUBSTITUTED BENZENE COMPOUNDS AS ANTIPROLIFERATIVE AND CHOLESTEROL LOWERING AGENTS TULARIK, INC. (US) 2000-06-07 EP claimed
WO-1999010320-A1 SUBSTITUTED BENZENE COMPOUNDS AS ANTIPROLIFERATIVE AND CHOLESTEROL LOWERING AGENTS TULARIK INC. (US) 1999-03-04 WO claimed
EP-1005453-B1 SUBSTITUTED BENZENE COMPOUNDS AS ANTIPROLIFERATIVE LOWERING AGENTS TULARIK INC (US) 2004-10-27 EP disclosed
US-6388131-B2 Benzenesulfonamide compounds, which encompasses the compound batabulin (2-Fluoro-1-methoxy-4-pentafluorophenylsulfonamidobenzene) TULARIK, INC. 2002-05-14 US disclosed
US-20020013496-A1 Benzene compounds as antiproliferative and cholesterol lowering agents AMGEN INC. 2002-01-31 US disclosed
US-6284923-B1 BENZENESULFONIMIDES FOR TREATMENT OF CANCER AND ANTICHOLESTEROL AGENTS TULARIK INC 2001-09-04 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-20020013496-A1 Benzene compounds as antiproliferative and cholesterol lowering agents CYP46A1, TGFB1, NR1H2 FABP4 569/4885SMN1; SMN2 4446/4885MEN1 2231/4885

“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.