SCHEMBL3609835

SCHEMBL3609835

O=c1c2ccc(O)cc2[nH]c2cc(Cl)ccc12

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GRIN2D O15399 2/20 0.54
▸ GRIN3B O60391 2/20 0.54
▸ GRIN1 Q05586 2/20 0.54
▸ GRIN2A Q12879 2/20 0.54
▸ GRIN2B Q13224 2/20 0.54
▸ GRIN2C Q14957 2/20 0.54
▸ GRIN3A Q8TCU5 2/20 0.54
▸ MEN1 O00255 3/20 0.53
▸ KMT2A Q03164 3/20 0.53
▸ GAA P10253 2/20 0.53
▸ POLB P06746 1/20 0.53
▸ CASP6 P55212 1/20 0.53
▸ TDP1 Q9NUW8 1/20 0.53
▸ PARP1 P09874 1/20 0.51
▸ ALDH1A1 P00352 2/20 0.50
▸ KDM4E B2RXH2 2/20 0.50
▸ HPGD P15428 2/20 0.50
▸ CA12 O43570 1/20 0.50
▸ CA9 Q16790 1/20 0.50
▸ TP53 P04637 1/20 0.50

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
SCHEMBL11532887 0.89 PARP1 (0.53) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL14543827 0.89 PARP1 (0.62) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL29958262 0.89 GAA (0.63) MEN1KMT2AGAAPOLBCASP6
SCHEMBL29958428 0.89 GAA (0.63) MEN1KMT2AGAAPOLBCASP6
SCHEMBL12015108 0.85 PARP1 (0.58) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL29586144 0.85 PARP1 (0.58) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL384204 0.82 EGFR (0.48) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL14543826 0.81 PARP1 (0.59) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL26445172 0.81 CDK4 (0.49) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL4231006 0.80 GAA (0.67) MEN1KMT2AGAAPOLBCASP6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170144974-A1 ACRIDONE COMPOUNDS OREGON HEALTH & SCIENCE UNIVERSITY (US) 2017-05-25 — — US disclosed
US-9399625-B2 Acridone compounds OREGON HEALTH & SCIENCE UNIVERSITY (US) 2016-07-26 — — US disclosed
US-20150210645-A1 Acridone Compounds THE GOVERNMENT OF THE UNITED STATES OF AMERICA, DBA THE DEPARTMENT OF VETERANS AFFAIRS 2015-07-30 — — US disclosed
US-8987296-B2 Acridone compounds OREGON HEALTH & SCIENCE UNIVERSITY (US) 2015-03-24 — — US disclosed
US-20140128423-A1 Acridone Compounds Government of the United States of America dba The Department of Veterans Affairs (US) 2014-05-08 — — US disclosed
US-8592447-B2 Acridone compounds OREGON HEALTH & SCIENCE UNIVERSITY (US) 2013-11-26 — — US disclosed
US-20100069428-A1 ACRIDONE COMPOUNDS THE GOVERNMENT OF THE UNITED STATES, AS REPRESENTED BY THE SECRETARY OF THE ARMY 2010-03-18 — — US disclosed
WO-2008064011-A1 ACRIDONE COMPOUNDS THE GOVERNMENT OF THE U.S. OF AMERICA AS REPRESENTED BY THE DEPARTMENT OF VETERANS AFFAIRS (US) 2008-05-29 — — 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 (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-20150210645-A1 Acridone Compounds ABCC1, ACR, NAT1 GRIN2D 290/4885GRIN3B 223/4885GRIN1 10/4885
US-20100069428-A1 ACRIDONE COMPOUNDS ACR, ABCC1, SLC11A2 GRIN2D 127/4885GRIN3B 71/4885GRIN1 31/4885
US-20170144974-A1 ACRIDONE COMPOUNDS ACR, ABCC1, SLC11A2 GRIN2D 127/4885GRIN3B 71/4885GRIN1 31/4885
US-20140128423-A1 Acridone Compounds ACR, ABCC1, SLC11A2 GRIN2D 127/4885GRIN3B 71/4885GRIN1 31/4885

“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.

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