SCHEMBL7110837

SCHEMBL7110837

COc1c(C(C)=O)cccc1N(Cc1ccccc1)S(C)(=O)=O

nearest known ligand 0.65

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.57
ALDH1A1 P00352 4/20 0.53
KMT2A Q03164 2/20 0.47
MEN1 O00255 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.46
KDM4E B2RXH2 2/20 0.45
NPSR1 Q6W5P4 1/20 0.45
MAPT P10636 1/20 0.45
MMP9 P14780 4/20 0.44
MMP13 P45452 4/20 0.44
NR3C1 P04150 1/20 0.44
MMP1 P03956 3/20 0.43
PTPN1 P18031 2/20 0.43
PTPN6 P29350 1/20 0.43
PTPN11 Q06124 1/20 0.43

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
SCHEMBL4286411 0.88 L3MBTL1 (0.50) L3MBTL1ALDH1A1KMT2AMEN1SMN1; SMN2
SCHEMBL7107174 0.87 L3MBTL1 (0.52) L3MBTL1ALDH1A1SMN1; SMN2KDM4ENPSR1
SCHEMBL12513035 0.79 L3MBTL1 (0.61) L3MBTL1ALDH1A1KMT2AMEN1KDM4E
SCHEMBL9385041 0.75 L3MBTL1 (0.52) L3MBTL1ALDH1A1KMT2AMEN1SMN1; SMN2
SCHEMBL7105515 0.74 L3MBTL1 (0.56) L3MBTL1ALDH1A1KMT2AMEN1SMN1; SMN2
SCHEMBL9385104 0.74 L3MBTL1 (0.53) L3MBTL1ALDH1A1KMT2AMEN1SMN1; SMN2
SCHEMBL9385023 0.73 L3MBTL1 (0.53) L3MBTL1ALDH1A1KMT2AMEN1SMN1; SMN2
SCHEMBL9384803 0.71 L3MBTL1 (0.50) L3MBTL1ALDH1A1KMT2AMEN1SMN1; SMN2
SCHEMBL7554537 0.69 KMT2A (0.54) L3MBTL1ALDH1A1KMT2APTPN1
SCHEMBL28710222 0.69 SMN1; SMN2 (0.46) ALDH1A1KMT2AMEN1SMN1; SMN2KDM4E

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
EP-0882707-B1 NOVEL TRICYCLIC COMPOUNDS AND DRUG COMPOSITIONS CONTAINING THE SAME ASAHI CHEMICAL IND (JP) 2003-10-08 EP disclosed
US-20030139475-A1 Novel tricyclic compounds and drug compositions containing same ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) 2003-07-24 US disclosed
US-6545053-B1 Aminoethoxyfluorene derivatives are beta-3 adrenaline receptor agonists and are useful as drugs for the treatment and prevention of diabetes, obesity, hyperlipemia, etc. ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) 2003-04-08 US disclosed
US-6187809-B1 BETA-3 ADRENALINE RECEPTOR AGONIST DRUGS FOR THE TREATMENT OF DIABETES, OBESITY, AND HYPERLIPEMIA; 2-(N-(2-(DIBENZOFURAN-3-YLOXY)ETHYL)AMINO)-1-PHENYLETHANOL, FOR EXAMPLE ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) 2001-02-13 US disclosed
US-6037362-A CARBAZOLE DERIVATIVES; DEPROTECTING, AMINATION; ANTILIPEMIC AND ANTIDIABETIC AGENTS; B-ADRENALINE RECEPTOR AGONISTS; DIETETICS ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) 2000-03-14 US disclosed
EP-0882707-A1 NOVEL TRICYCLIC COMPOUNDS AND DRUG COMPOSITIONS CONTAINING THE SAME Asahi Kasei Kogyo Kabushiki Kaisha (JP) 1998-12-09 EP 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-20030139475-A1 Novel tricyclic compounds and drug compositions containing same ADRB3, MC2R, NR3C1 L3MBTL1 2322/4885ALDH1A1 1815/4885KMT2A 1725/4885

“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.