SCHEMBL6674692

SCHEMBL6674692

COc1ccc(NS(=O)(=O)c2cc(Br)c(F)c(F)c2F)cc1O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 6/20 0.46
LMNA P02545 5/20 0.46
HTT P42858 2/20 0.46
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
THRB P10828 1/20 0.45
HPGD P15428 1/20 0.45
HDAC1 Q13547 1/20 0.45
HDAC8 Q9BY41 1/20 0.45
HDAC6 Q9UBN7 1/20 0.45
ALDH1A1 P00352 2/20 0.44
GAA P10253 2/20 0.44
ALOX12 P18054 1/20 0.44
CRHBP P24387 1/20 0.44
CRHR2 Q13324 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
CYP1A2 P05177 1/20 0.44
GLA P06280 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2D6 P10635 1/20 0.44

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
SCHEMBL6674362 0.89 SMN1; SMN2 (0.58) SMN1; SMN2LMNAHTTMEN1KMT2A
SCHEMBL6680310 0.88 SMN1; SMN2 (0.49) SMN1; SMN2LMNAHTTMEN1KMT2A
SCHEMBL6676835 0.88 SMN1; SMN2 (0.49) SMN1; SMN2LMNAHTTMEN1KMT2A
SCHEMBL6678330 0.87 SMN1; SMN2 (0.46) SMN1; SMN2LMNAHTTMEN1KMT2A
SCHEMBL6676924 0.83 FABP4 (0.54) SMN1; SMN2LMNAHTTMEN1KMT2A
SCHEMBL6676339 0.82 MEN1 (0.56) SMN1; SMN2LMNAHTTMEN1KMT2A
SCHEMBL6680382 0.82 SMN1; SMN2 (0.52) SMN1; SMN2LMNAHTTMEN1KMT2A
SCHEMBL6680309 0.82 SMN1; SMN2 (0.46) SMN1; SMN2LMNAHTTMEN1KMT2A
SCHEMBL6089371 0.82 CA1 (0.50) SMN1; SMN2LMNAHTTMEN1KMT2A
SCHEMBL6673905 0.81 HTR6 (0.49) SMN1; SMN2LMNAHTTMEN1KMT2A

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 15 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
EP-1090014-B1 ARYLSULFONANILIDE PHOSPHATES TULARIK INC (US) 2003-09-03 EP disclosed
US-6417176-B2 ANTICANCER AGENTS, PSORIASIS, RESTENOSIS, ATHEROSCLEROSIS TULARIK, INC. 2002-07-09 US 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
US-20010018430-A1 Arylsulfonanilide phosphates TULARIK, INC. 2001-08-30 US disclosed
EP-1090014-A1 ARYLSULFONANILIDE PHOSPHATES Tularik Inc. (US) 2001-04-11 EP disclosed
US-6211167-B1 ANTICHOLESTEROL, ANTIPROLIFERATIVE AND ANTILIPEMIC AGENTS; CANCER, PSORIASIS, ATHEROSCLEROSIS, INFECTION AND VASCULAR RESTENOSIS TREATMENT TULARIK INC. 2001-04-03 US disclosed
EP-1005453-A1 SUBSTITUTED BENZENE COMPOUNDS AS ANTIPROLIFERATIVE AND CHOLESTEROL LOWERING AGENTS TULARIK, INC. (US) 2000-06-07 EP disclosed
WO-1999067258-A1 ARYLSULFONANILIDE PHOSPHATES TULARIK INC. (US) 1999-12-29 WO disclosed
WO-1999010320-A1 SUBSTITUTED BENZENE COMPOUNDS AS ANTIPROLIFERATIVE AND CHOLESTEROL LOWERING AGENTS TULARIK INC. (US) 1999-03-04 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 (2 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 SMN1; SMN2 4446/4885LMNA 2006/4885HTT 4439/4885
US-20010018430-A1 Arylsulfonanilide phosphates PIK3CA, INPP5D, INPPL1 SMN1; SMN2 4755/4885LMNA 3419/4885HTT 3109/4885

“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.