SCHEMBL4357413

SCHEMBL4357413

Cc1ccc(S(=O)(=O)n2ccc3nc(C(N)=O)cnc32)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.50
HTT P42858 2/20 0.40
NOD1 Q9Y239 2/20 0.40
ALDH3A1 P30838 2/20 0.40
POLB P06746 1/20 0.40
GBA1 P04062 1/20 0.38
MET P08581 1/20 0.37
ENPP3 O14638 1/20 0.37
ENPP1 P22413 1/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
ALDH1A1 P00352 1/20 0.37
HPGD P15428 1/20 0.37
HSD17B10 Q99714 1/20 0.37
RAPGEF4 Q8WZA2 1/20 0.36
PKM P14618 1/20 0.36
GRM2 Q14416 1/20 0.36
CXCL8 P10145 1/20 0.36
GAA P10253 1/20 0.36
NOD2 Q9HC29 1/20 0.36

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
SCHEMBL27893044 0.90 L3MBTL1 (0.52) L3MBTL1HTTNOD1ALDH3A1POLB
SCHEMBL1933942 0.89 L3MBTL1 (0.51) L3MBTL1HTTNOD1ALDH3A1POLB
Hydrochloric Acid SCHEMBL1536136 0.88 L3MBTL1 (0.50) L3MBTL1HTTNOD1ALDH3A1POLB
SCHEMBL27873515 0.87 L3MBTL1 (0.47) L3MBTL1HTTNOD1ALDH3A1POLB
SCHEMBL1536081 0.86 L3MBTL1 (0.48) L3MBTL1HTTNOD1ALDH3A1POLB
SCHEMBL25294946 0.82 L3MBTL1 (0.47) L3MBTL1HTTNOD1ALDH3A1POLB
SCHEMBL1932978 0.82 L3MBTL1 (0.54) L3MBTL1HTTNOD1ALDH3A1POLB
SCHEMBL26969513 0.82 L3MBTL1 (0.57) L3MBTL1HTTNOD1ALDH3A1POLB
Hydrochloric Acid SCHEMBL1536121 0.81 L3MBTL1 (0.53) L3MBTL1HTTNOD1ALDH3A1POLB
Hydrochloric Acid SCHEMBL31069821 0.81 L3MBTL1 (0.53) L3MBTL1HTTNOD1ALDH3A1POLB

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230082167-A1 NOVEL TRICYCLIC COMPOUNDS ABBVIE INC (US) 2023-03-16 US disclosed
US-20180291029-A1 NOVEL TRICYCLIC COMPOUNDS ABBVIE INC. (US) 2018-10-11 US disclosed
US-20160326181-A1 NOVEL TRICYCLIC COMPOUNDS ABBVIE INC. (US) 2016-11-10 US disclosed
EP-3031324-A2 TRICYCLIC KINASE INHIBITORS AbbVie Inc. (US) 2016-06-15 EP disclosed
US-9365579-B2 Tricyclic compounds ABBVIE INC. (US) 2016-06-14 US disclosed
EP-2299821-B1 TRICYCLIC COMPOUNDS ABBVIE INC (US) 2015-11-04 EP disclosed
US-20150210708-A1 NOVEL TRICYCLIC COMPOUNDS ABBVIE INC. (US) 2015-07-30 US disclosed
US-8962629-B2 Tricyclic compounds ABBVIE INC. (US) 2015-02-24 US disclosed
CN-102118968-A Novel tricyclic compounds ABBOTT LAB 2011-07-06 CN disclosed
US-20090312338-A1 Novel Tricyclic Compounds ABBOTT LABORATORIES (US) 2009-12-17 US 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-20180291029-A1 NOVEL TRICYCLIC COMPOUNDS CYP11B2, CYP11B1, ABCB1 L3MBTL1 4170/4885HTT 3337/4885NOD1 1320/4885
US-20090312338-A1 Novel Tricyclic Compounds CYP11B2, CYP11B1, ABCB1 L3MBTL1 4170/4885HTT 3337/4885NOD1 1320/4885
US-20160326181-A1 NOVEL TRICYCLIC COMPOUNDS CYP11B2, CYP11B1, ABCB1 L3MBTL1 4170/4885HTT 3337/4885NOD1 1320/4885
US-20150210708-A1 NOVEL TRICYCLIC COMPOUNDS CYP11B2, CYP11B1, ABCB1 L3MBTL1 4170/4885HTT 3337/4885NOD1 1320/4885
US-20230082167-A1 NOVEL TRICYCLIC COMPOUNDS CYP11B2, CYP11B1, ABCB1 L3MBTL1 4170/4885HTT 3337/4885NOD1 1320/4885

“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.