SCHEMBL835646

SCHEMBL835646

COc1cc(C(=O)C(C)NC(=O)O)ccc1SC

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAS1R3 Q7RTX0 7/20 0.43
TAS1R1 Q7RTX1 7/20 0.43
GAA P10253 2/20 0.40
CA12 O43570 1/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
CA4 P22748 1/20 0.40
CA6 P23280 1/20 0.40
CA7 P43166 1/20 0.40
TPMT P51580 1/20 0.40
CA9 Q16790 1/20 0.40
CA14 Q9ULX7 1/20 0.40
RXFP1 Q9HBX9 1/20 0.39
ALDH1A1 P00352 2/20 0.38
LMNA P02545 1/20 0.38
HTT P42858 1/20 0.38
AR P10275 1/20 0.38
CYP1A2 P05177 2/20 0.37
CYP3A4 P08684 2/20 0.37
CYP2C9 P11712 2/20 0.37

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
SCHEMBL837246 0.84 TRPA1 (0.41) TAS1R3TAS1R1GAAALDH1A1LMNA
SCHEMBL837245 0.84 TRPA1 (0.41) TAS1R3TAS1R1GAAALDH1A1LMNA
SCHEMBL14185545 0.80 AR (0.43) TAS1R3TAS1R1GAACA12CA1
SCHEMBL14890188 0.78 TAS1R3 (0.57) TAS1R3TAS1R1ALDH1A1LMNAHTT
SCHEMBL21882581 0.78 CA1 (0.65) GAACA12CA1CA2CA4
SCHEMBL3014162 0.75 ACHE (0.44) TAS1R3TAS1R1GAARXFP1TSHR
SCHEMBL3014159 0.75 ACHE (0.44) TAS1R3TAS1R1GAARXFP1TSHR
SCHEMBL3004098 0.75 ACHE (0.44) TAS1R3TAS1R1GAARXFP1TSHR
SCHEMBL3014167 0.75 ACHE (0.44) TAS1R3TAS1R1GAARXFP1TSHR
SCHEMBL11808062 0.75 LMNA (0.52) CA12CA1CA2CA4CA6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120252770-A1 Chemical Compounds 572 BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2012-10-04 US disclosed
EP-2102169-B1 INDAZOLYL AMIDE DERIVATIVES FOR THE TREATMENT OF GLUCOCORTICOID RECEPTOR MEDIATED DISORDERS ASTRAZENECA AB (SE) 2012-06-20 EP disclosed
US-8143290-B2 Chemical compounds 572 ASTRAZENECA AB (SE) 2012-03-27 US disclosed
US-20110071194-A1 Chemical Compounds 572 BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2011-03-24 US disclosed
US-20100197644-A1 Chemical Compounds 572 BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2010-08-05 US disclosed
US-7728030-B2 Chemical compounds 572 ASTRAZENECA AB (SE) 2010-06-01 US disclosed
US-20080214641-A1 Chemical compounds 572 BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2008-09-04 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 (4 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-20080214641-A1 Chemical compounds 572 ABCG2, ABCB1, CYP11B2 TAS1R3 3302/4885TAS1R1 3378/4885GAA 215/4885
US-20100197644-A1 Chemical Compounds 572 ABCG2, ABCB1, CYP11B2 TAS1R3 3302/4885TAS1R1 3378/4885GAA 215/4885
US-20120252770-A1 Chemical Compounds 572 ABCG2, ABCB1, CYP11B2 TAS1R3 3302/4885TAS1R1 3378/4885GAA 215/4885
US-20110071194-A1 Chemical Compounds 572 ABCG2, ABCB1, CYP11B2 TAS1R3 3302/4885TAS1R1 3378/4885GAA 215/4885

“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.