SCHEMBL6982332

SCHEMBL6982332

CCCCOc1ccc(S(=O)(=O)N2CCC(=O)CC2)cc1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 3/20 0.74
TSHR P16473 2/20 0.74
MAPK1 P28482 1/20 0.74
RECQL P46063 1/20 0.74
GAA P10253 1/20 0.57
NPSR1 Q6W5P4 1/20 0.57
KMT2A Q03164 1/20 0.55
CA12 O43570 1/20 0.53
CA1 P00915 1/20 0.53
CA2 P00918 1/20 0.53
CA7 P43166 1/20 0.53
CA9 Q16790 1/20 0.53
PKM P14618 3/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
NPC1 O15118 1/20 0.50
PKLR P30613 1/20 0.50
RAB9A P51151 1/20 0.50
APOBEC3A P31941 1/20 0.50
CTDSP1 Q9GZU7 1/20 0.50
APOBEC3G Q9HC16 1/20 0.50

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
SCHEMBL12626178 0.81 KMT2A (0.56) L3MBTL1TSHRMAPK1RECQLKMT2A
SCHEMBL6036911 0.80 PKM (0.77) L3MBTL1TSHRGAAKMT2APKM
Ethylene SCHEMBL8382024 0.78 PKM (0.73) L3MBTL1TSHRGAAKMT2APKM
SCHEMBL27487981 0.78 ALDH1A1 (0.67) L3MBTL1TSHRMAPK1RECQLGAA
SCHEMBL16111102 0.77 KMT2A (0.63) L3MBTL1KMT2ACA2SMN1; SMN2LMNA
SCHEMBL13995377 0.77 TSHR (0.66) L3MBTL1TSHRMAPK1RECQLGAA
SCHEMBL9621784 0.77 TSHR (0.61) L3MBTL1TSHRMAPK1RECQLGAA
SCHEMBL19348522 0.77 DHCR7 (0.59) KMT2APKMNPC1PKLRRAB9A
SCHEMBL6986391 0.76 TSHR (0.64) L3MBTL1TSHRMAPK1RECQLGAA
SCHEMBL22032920 0.76 DHCR7 (0.67) L3MBTL1TSHRMAPK1RECQLGAA

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 L3MBTL1 3906/4885TSHR 59/4885MAPK1 1072/4885
US-20030027797-A1 Cyclylamine sulfonamides as beta-3 adrenergic receptor agonists ADRB3, ADRB1, ADRB2 L3MBTL1 3761/4885TSHR 57/4885MAPK1 1232/4885

“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.