SCHEMBL3884331

SCHEMBL3884331

CCc1cc(C(C)NC(=O)OC(C)(C)C)no1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.42
ALDH1A1 P00352 2/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
TSHR P16473 3/20 0.41
HSD17B10 Q99714 2/20 0.41
ATM Q13315 2/20 0.39
MAPT P10636 1/20 0.39
TP53 P04637 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CA7 P43166 1/20 0.38
CTSK P43235 3/20 0.38
LMNA P02545 3/20 0.38
POLB P06746 1/20 0.37
MEN1 O00255 1/20 0.36
VHL P40337 1/20 0.35

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
SCHEMBL12319269 0.80 ABCB1 (0.43) KMT2AALDH1A1L3MBTL1TSHRHSD17B10
SCHEMBL15938565 0.80 KMT2A (0.39) KMT2AALDH1A1L3MBTL1TSHRHSD17B10
SCHEMBL15938561 0.80 KMT2A (0.39) KMT2AALDH1A1L3MBTL1TSHRHSD17B10
SCHEMBL12590865 0.80 ABCB1 (0.43) KMT2AALDH1A1L3MBTL1TSHRHSD17B10
SCHEMBL12590862 0.80 KMT2A (0.43) KMT2AALDH1A1L3MBTL1TSHRHSD17B10
SCHEMBL12590864 0.80 KMT2A (0.43) KMT2AALDH1A1L3MBTL1TSHRHSD17B10
SCHEMBL2405973 0.80 KMT2A (0.43) KMT2AALDH1A1L3MBTL1TSHRHSD17B10
SCHEMBL10233727 0.79 KMT2A (0.42) KMT2AALDH1A1L3MBTL1TSHRHSD17B10
SCHEMBL599820 0.79 KMT2A (0.42) KMT2AALDH1A1L3MBTL1TSHRHSD17B10
SCHEMBL15938564 0.77 ALDH1A1 (0.37) KMT2AALDH1A1L3MBTL1TSHRHSD17B10

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-20090111860-A1 SULFONAMIDE COMPOUNDS USEFUL AS ADG RECEPTOR MODULATORS ASTRAZENECA AB (SE) 2009-04-30 US disclosed
US-20090111860-A1 SULFONAMIDE COMPOUNDS USEFUL AS ADG RECEPTOR MODULATORS ASTRAZENECA AB (SE) 2009-04-30 US disclosed
US-20090111860-A1 SULFONAMIDE COMPOUNDS USEFUL AS ADG RECEPTOR MODULATORS ASTRAZENECA AB (SE) 2009-04-30 US disclosed
EP-2013184-A1 SULFONAMIDE COMPOUNDS USEFUL AS EDG RECEPTOR MODULATORS AstraZeneca AB (SE) 2009-01-14 EP disclosed
WO-2007129019-A1 SULFONAMIDE COMPOUNDS USEFUL AS EDG RECEPTOR MODULATORS ASTRAZENECA AB (SE) 2007-11-15 WO disclosed
WO-2007129019-A1 SULFONAMIDE COMPOUNDS USEFUL AS EDG RECEPTOR MODULATORS ASTRAZENECA AB (SE) 2007-11-15 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 (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-20090111860-A1 SULFONAMIDE COMPOUNDS USEFUL AS ADG RECEPTOR MODULATORS ADGRE5, ADGRF1, SELPLG KMT2A 4098/4885ALDH1A1 620/4885L3MBTL1 3513/4885

“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.