SCHEMBL290655

SCHEMBL290655

COc1ncc(OCc2ccccc2)c(C(=O)Oc2ccccc2)c1C

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.41
TDP1 Q9NUW8 2/20 0.41
L3MBTL1 Q9Y468 2/20 0.41
MAPK1 P28482 1/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
MRGPRX4 Q96LA9 2/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
TSHR P16473 1/20 0.41
LRRK2 Q5S007 1/20 0.41
ALDH1A1 P00352 1/20 0.41
RXRA P19793 1/20 0.40
PTPN1 P18031 1/20 0.40
ATM Q13315 1/20 0.40
PTGER1 P34995 1/20 0.39
NPC1 O15118 1/20 0.39
HPGD P15428 1/20 0.39
RAB9A P51151 1/20 0.39
MAOB P27338 1/20 0.39
EDNRA P25101 1/20 0.39

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
SCHEMBL10101801 0.86 MRGPRX4 (0.48) MAPTTDP1L3MBTL1MAPK1SMN1; SMN2
SCHEMBL10107529 0.85 LMNA (0.46) MAPTSMN1; SMN2CYP2C9CYP2C19TSHR
SCHEMBL10101771 0.84 MAPT (0.42) MAPTTDP1L3MBTL1MAPK1SMN1; SMN2
SCHEMBL10101770 0.84 MAPT (0.42) MAPTTDP1L3MBTL1MAPK1SMN1; SMN2
SCHEMBL1534081 0.83 CTSV (0.48) MAPTTDP1L3MBTL1MAPK1SMN1; SMN2
SCHEMBL10101772 0.82 MAPT (0.40) MAPTTDP1L3MBTL1MAPK1SMN1; SMN2
SCHEMBL112286 0.79 P4HTM (0.44) MAPTTDP1L3MBTL1MAPK1SMN1; SMN2
SCHEMBL9287256 0.79 PDE4A (0.51) MAPTSMN1; SMN2MRGPRX4ALDH1A1RXRA
SCHEMBL9279944 0.78 NPC1 (0.44) SMN1; SMN2MRGPRX4CYP2C9CYP2C19ALDH1A1
SCHEMBL15813873 0.78 MAPT (0.45) MAPTTDP1L3MBTL1MAPK1SMN1; SMN2

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-8828988-B2 8-AZA tetracycline compounds TETRAPHASE PHARMACEUTICALS, INC. (US) 2014-09-09 US disclosed
US-8828988-B2 8-AZA tetracycline compounds TETRAPHASE PHARMACEUTICALS, INC. (US) 2014-09-09 US disclosed
US-20130345178-A1 8-AZA Tetracycline Compounds TETRAPHASE PHARMACEUTICALS, INC. (US) 2013-12-26 US disclosed
EP-2427190-B1 8-AZA TETRACYCLINE COMPOUNDS TETRAPHASE PHARMACEUTICALS INC (US) 2013-09-18 EP disclosed
US-8367654-B2 8-AZA tetracycline compounds TETRAPHASE PHARMACEUTICALS, INC. (US) 2013-02-05 US disclosed
US-8367654-B2 8-AZA tetracycline compounds TETRAPHASE PHARMACEUTICALS, INC. (US) 2013-02-05 US disclosed
US-20120108569-A1 8-AZA Tetracycline Compounds TETRAPHASE PHARMACEUTICALS, INC. 2012-05-03 US disclosed
US-20120108569-A1 8-AZA Tetracycline Compounds TETRAPHASE PHARMACEUTICALS, INC. 2012-05-03 US disclosed
EP-2427190-A1 8-AZA TETRACYCLINE COMPOUNDS Tetraphase Pharmaceuticals, Inc. (US) 2012-03-14 EP disclosed
WO-2010129055-A1 8-AZA TETRACYCLINE COMPOUNDS TETRAPHASE PHARMACEUTICALS, INC. (US) 2010-11-11 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 (2 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-20130345178-A1 8-AZA Tetracycline Compounds TET1, TET3, HDAC8 MAPT 871/4885TDP1 668/4885L3MBTL1 4744/4885
US-20120108569-A1 8-AZA Tetracycline Compounds TET1, TET3, HDAC8 MAPT 921/4885TDP1 745/4885L3MBTL1 4756/4885

“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.