SCHEMBL2029062

SCHEMBL2029062

O=S(=O)(Nc1cccc(Cl)c1)c1ccc(Cl)cc1Cl

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ITGA1 P56199 4/20 0.68
KMT2A Q03164 4/20 0.64
MEN1 O00255 3/20 0.64
LMNA P02545 1/20 0.61
MAPT P10636 1/20 0.61
ALOX12 P18054 1/20 0.61
NLRP1 Q9C000 1/20 0.61
TAAR1 Q96RJ0 1/20 0.58
CYP19A1 P11511 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.55
NPSR1 Q6W5P4 1/20 0.55
GPR27 Q9NS67 1/20 0.54
PPARG P37231 1/20 0.54
SLC40A1 Q9NP59 1/20 0.53
PGR P06401 1/20 0.53
HDAC1 Q13547 1/20 0.52
HDAC8 Q9BY41 1/20 0.52
ALDH1A1 P00352 1/20 0.51
CDK1 P06493 1/20 0.51
CCNB1 P14635 1/20 0.51

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
SCHEMBL7577795 0.88 ITGA1 (0.74) ITGA1KMT2AMEN1LMNAMAPT
SCHEMBL28513733 0.88 MEN1 (0.66) ITGA1KMT2AMEN1LMNAMAPT
SCHEMBL13631958 0.82 PFKFB3 (0.57) ITGA1KMT2AMEN1LMNAMAPT
SCHEMBL14433781 0.81 ACLY (0.75) KMT2AMEN1HDAC1
SCHEMBL3268657 0.80 MAPT (0.61) ITGA1KMT2AMEN1LMNAMAPT
SCHEMBL16325537 0.80 CDK1 (0.65) ITGA1KMT2AMEN1LMNAMAPT
SCHEMBL7588364 0.79 SLC40A1 (0.63) ITGA1KMT2AMEN1LMNAMAPT
SCHEMBL94831 0.79 MAPT (0.63) ITGA1KMT2AMEN1LMNAMAPT
SCHEMBL14018772 0.79 MAPT (0.63) ITGA1KMT2AMEN1LMNAMAPT
SCHEMBL28121241 0.79 MAPT (0.63) ITGA1KMT2AMEN1LMNAMAPT

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 21 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7968567-B2 Compounds for the modulation of PPARγ activity AMGEN INC. (US) 2011-06-28 US disclosed
US-7968567-B2 Compounds for the modulation of PPARγ activity AMGEN INC. (US) 2011-06-28 US disclosed
US-7968567-B2 Compounds for the modulation of PPARγ activity AMGEN INC. (US) 2011-06-28 US disclosed
US-20100113522-A1 COMPOUNDS FOR THE MODULATION OF PPARgamma ACTIVITY AMGEN INC. (US) 2010-05-06 US disclosed
US-20100113522-A1 COMPOUNDS FOR THE MODULATION OF PPARgamma ACTIVITY AMGEN INC. (US) 2010-05-06 US disclosed
US-20100113522-A1 COMPOUNDS FOR THE MODULATION OF PPARgamma ACTIVITY AMGEN INC. (US) 2010-05-06 US disclosed
US-7626033-B2 Compounds for the modulation of PPARγ activity AMGEN INC. (US) 2009-12-01 US disclosed
US-7626033-B2 Compounds for the modulation of PPARγ activity AMGEN INC. (US) 2009-12-01 US disclosed
US-7626033-B2 Compounds for the modulation of PPARγ activity AMGEN INC. (US) 2009-12-01 US disclosed
US-20060264481-A1 Therapeutic modulation of PPARgamma activity AMGEN INC. (US) 2006-11-23 US disclosed
US-7041691-B1 Compounds for the modulation of PPARγ activity AMGEN INC. (US) 2006-05-09 US disclosed
US-20050250820-A1 Therapeutic modulation of PPARgamma activity AMGEN INC. (US) 2005-11-10 US disclosed
WO-2005086904-A2 THERAPEUTIC MODULATION OF PPAR (GAMMA) ACTIVITY AMGEN INC. (US) 2005-09-22 WO disclosed
US-20040248882-A1 Noninsulin dependent diabetes, obesity, hypercholesterolemia, inflammatory disorders; reduced side effects; such as 5-(4-acetylbenzenesulfonamido-2-fluorophenoxy)-3-chloropyridine TULARIK INC. 2004-12-09 US disclosed
CN-1171872-C Compounds that modulate PPAR γ activity �㽭�пؼ����ɷ����޹�˾ 2004-10-20 CN disclosed
US-6770648-B2 ANTIDIABETIC AGENTS TULARIK INC. 2004-08-03 US disclosed
US-20030139390-A1 Compounds for the modulation of PPARgamma activity TULARIK INC. 2003-07-24 US disclosed
CN-1368961-A Compounds that modulate PPAR γ activity TULARIK INC (US) 2002-09-11 CN disclosed
EP-1192137-A1 COMPOUNDS FOR THE MODULATION OF PPAR$g(g) ACTIVITY Tularik Inc. (US) 2002-04-03 EP disclosed
WO-2001000579-A1 COMPOUNDS FOR THE MODULATION OF PPARη ACTIVITY TULARIK INC. (US) 2001-01-04 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 (5 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-20050250820-A1 Therapeutic modulation of PPARgamma activity PPARG, PPARA, PPARD ITGA1 1167/4885KMT2A 3800/4885MEN1 4082/4885
US-20060264481-A1 Therapeutic modulation of PPARgamma activity PPARG, PPARA, PPARD ITGA1 1167/4885KMT2A 3800/4885MEN1 4082/4885
US-20030139390-A1 Compounds for the modulation of PPARgamma activity PPARG, PPARA, PPARD ITGA1 3823/4885KMT2A 4027/4885MEN1 4867/4885
US-20100113522-A1 COMPOUNDS FOR THE MODULATION OF PPARgamma ACTIVITY PPARG, PPARA, PPARD ITGA1 3816/4885KMT2A 3971/4885MEN1 4871/4885
US-20040248882-A1 Noninsulin dependent diabetes, obesity, hypercholesterolemia, inflammatory disorders; reduced side effects; such as 5-(4-acetylbenzenesulfonamido-2-fluorophenoxy)-3-chloropyridine PPARD, PPARG, PPARA ITGA1 3067/4885KMT2A 1896/4885MEN1 4881/4885

“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.