SCHEMBL6985771

SCHEMBL6985771

O=C1CCN(S(=O)(=O)c2cccc3nsnc23)CC1

nearest known ligand 0.79

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.79
LMNA P02545 4/20 0.79
ALDH1A1 P00352 3/20 0.79
MEN1 O00255 1/20 0.79
CYP1A2 P05177 1/20 0.79
CYP2C9 P11712 1/20 0.79
CYP2C19 P33261 1/20 0.79
USP2 O75604 1/20 0.73
MAPK1 P28482 3/20 0.72
SMN1; SMN2 Q16637 6/20 0.68
POLB P06746 2/20 0.64
GAA P10253 2/20 0.61
KDM4E B2RXH2 1/20 0.61
NPC1 O15118 1/20 0.61
PKM P14618 1/20 0.61
RAB9A P51151 1/20 0.61
TDP1 Q9NUW8 2/20 0.60
TP53 P04637 1/20 0.60
MAPT P10636 1/20 0.59

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
SCHEMBL2954365 0.81 SMN1; SMN2 (0.80) KMT2ALMNAALDH1A1MEN1CYP1A2
SCHEMBL18711636 0.80 TP53 (0.73) KMT2ALMNAALDH1A1MEN1CYP1A2
SCHEMBL18702153 0.78 TP53 (0.71) KMT2ALMNAALDH1A1MEN1CYP1A2
SCHEMBL195773 0.78 KMT2A (0.67) KMT2ALMNAALDH1A1MEN1CYP1A2
SCHEMBL10016542 0.76 SMN1; SMN2 (1.00) KMT2ALMNAALDH1A1MEN1CYP1A2
SCHEMBL7023347 0.74 SMN1; SMN2 (0.68) KMT2ALMNAALDH1A1MEN1CYP1A2
SCHEMBL13254370 0.74 KMT2A (0.65) KMT2ALMNAALDH1A1MEN1CYP1A2
SCHEMBL6392857 0.74 KMT2A (0.60) KMT2ALMNAALDH1A1MEN1CYP1A2
SCHEMBL12656093 0.72 L3MBTL1 (0.72) KMT2AALDH1A1MEN1SMN1; SMN2GAA
SCHEMBL2805271 0.72 MAPK1 (0.61) KMT2ALMNAALDH1A1MEN1CYP1A2

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
US-6649603-B2 For therapy of metabolic disorders related to insulin resistance or hyperglycemia WYETH 2003-11-18 US disclosed
EP-1328512-A2 CYCLYLAMINE SULFONAMIDES AS BETA-3 ADRENERGIC RECEPTOR AGONISTS Wyeth (US) 2003-07-23 EP disclosed
US-20030027797-A1 Cyclylamine sulfonamides as beta-3 adrenergic receptor agonists WYETH (US) 2003-02-06 US disclosed
US-6498170-B2 4-((2S)-3-(1-(4-BUTOXY-BENZENESULFONYL)-AZETIDIN-3-YLAMINO)-2 -HYDROXY- PROPOXY)-PHENOL FOR EXAMPLE; HYPOGLYCEMIC AGENT; INCREASING LEAN MEAT TO FAT RATIO IN MAMMALS WYETH 2002-12-24 US disclosed
US-20020022605-A1 Cyclamine sulfonamides as beta-3 adrenergic receptor agonists AMERICAN HOME PRODUCTS CORPORATION (US) 2002-02-21 US disclosed
WO-2002006221-A2 CYCLYLAMINE SULFONAMIDES AS BETA-3 ADRENERGIC RECEPTOR AGONISTS WYETH (US) 2002-01-24 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-20020022605-A1 Cyclamine sulfonamides as beta-3 adrenergic receptor agonists ADRB3, ADRB1, ADRB2 KMT2A 2355/4885LMNA 2544/4885ALDH1A1 3013/4885
US-20030027797-A1 Cyclylamine sulfonamides as beta-3 adrenergic receptor agonists ADRB3, ADRB1, ADRB2 KMT2A 2051/4885LMNA 2363/4885ALDH1A1 2651/4885

“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.