SCHEMBL3591270

SCHEMBL3591270

CCOC(=O)C(O)(c1cn(C)c2c(NS(C)(=O)=O)cccc12)C(F)(F)F

nearest known ligand 0.61

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GLA P06280 1/20 0.47
MAPK1 P28482 3/20 0.42
TSHR P16473 3/20 0.38
KDM4E B2RXH2 2/20 0.38
HSD17B10 Q99714 1/20 0.38
LMNA P02545 1/20 0.37
HTT P42858 1/20 0.36
MAPT P10636 2/20 0.36
NPSR1 Q6W5P4 1/20 0.36
NR3C2 P08235 2/20 0.35
PGR P06401 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
SCHEMBL3597532 0.88 LMNA (0.46) GLATSHRKDM4EHSD17B10LMNA
SCHEMBL3596257 0.86 GLA (0.39) GLAMAPK1TSHRKDM4EHSD17B10
SCHEMBL3604125 0.79 NR3C1 (0.48) MAPK1TSHRKDM4EHSD17B10MAPT
SCHEMBL3597954 0.78 GLA (0.50) GLAMAPK1MAPTNPSR1NR3C2
SCHEMBL3591470 0.78 GLA (0.47) GLAMAPK1TSHRLMNAHTT
SCHEMBL3600722 0.76 LMNA (0.44) GLAMAPK1TSHRHSD17B10LMNA
SCHEMBL13254019 0.76 GLA (0.75) GLAMAPK1TSHRLMNAHTT
SCHEMBL3591542 0.72 GLA (0.57) GLAMAPK1TSHRLMNAMAPT
SCHEMBL3598788 0.71 P2RX3 (0.43) GLAMAPK1TSHRHTTMAPT
SCHEMBL3603389 0.71 GLA (0.57) GLAMAPK1KDM4EHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100190768-A1 NOVEL FUSED PYROLE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2010-07-29 US disclosed
US-20100190768-A1 NOVEL FUSED PYROLE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2010-07-29 US disclosed
EP-1930320-A1 NOVEL FUSED PYRROLE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2008-06-11 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-20100190768-A1 NOVEL FUSED PYROLE DERIVATIVE NR3C1, NR3C2, NR0B1 GLA 3982/4885MAPK1 703/4885TSHR 938/4885

“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.