SCHEMBL2280210

SCHEMBL2280210

CC(C)(C)NC(=O)c1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.62

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.62
HTT P42858 2/20 0.62
HPGD P15428 1/20 0.50
EGFR P00533 1/20 0.47
CA2 P00918 3/20 0.44
MEN1 O00255 1/20 0.43
CA1 P00915 1/20 0.43
KMT2A Q03164 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
MAPT P10636 1/20 0.42
SIRT2 Q8IXJ6 1/20 0.42
HDAC3 O15379 2/20 0.42
HDAC11 Q96DB2 2/20 0.42
HDAC8 Q9BY41 2/20 0.42
HDAC6 Q9UBN7 2/20 0.42

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
SCHEMBL13701760 0.85 HTT (0.62) LMNAHTTHPGDEGFRCA2
SCHEMBL17865779 0.84 LMNA (0.58) LMNAHTTMAPTSIRT2
SCHEMBL25753420 0.84 CA2 (0.66) LMNAHTTCA2MEN1CA1
SCHEMBL3235823 0.84 HTT (0.60) LMNAHTTHPGDEGFRCA2
SCHEMBL2282705 0.80 MAOA (0.48) LMNAHTTMEN1KMT2A
SCHEMBL2522600 0.78 LMNA (0.53) LMNAHTTKMT2AMAPTSIRT2
Thiosulfuric Acid SCHEMBL11090486 0.76 EPHX1 (0.60) LMNAHTTHPGDMEN1CA1
Thiosulfuric Acid SCHEMBL11090482 0.76 CYP2C9 (0.56) LMNAHTTHPGDMEN1CA1
SCHEMBL162828 0.76 TSHR (0.54) LMNAHTTCA2MEN1CA1
SCHEMBL13701770 0.76 HDAC2 (0.59) LMNAHTTHPGDCA2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8003662-B2 Heterobicyclic thiophene compounds and methods of use ARRAY BIOPHARMA, INC. (US) 2011-08-23 US disclosed
US-20070197537-A1 Heterobicyclic thiophene compounds and methods of use ARRAY BIOPHARMA, INC. 2007-08-23 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 (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-20070197537-A1 Heterobicyclic thiophene compounds and methods of use ERBB2, LCK, SRC LMNA 4174/4885HTT 2990/4885HPGD 1640/4885

“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.