SCHEMBL6497268

SCHEMBL6497268

CCNC(=O)Nc1cccc(C)c1C(=O)O

nearest known ligand 0.53

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ITGB3 P05106 2/20 0.53
ITGAV P06756 2/20 0.53
ITGB1 P05556 1/20 0.53
ITGA5 P08648 1/20 0.53
KDM4E B2RXH2 2/20 0.52
GAA P10253 2/20 0.50
TRPM4 Q8TD43 1/20 0.49
KMT2A Q03164 4/20 0.47
MEN1 O00255 3/20 0.47
FABP3 P05413 1/20 0.45
FABP4 P15090 1/20 0.45
MAPK13 O15264 1/20 0.44
MAPK12 P53778 1/20 0.44
MAPK11 Q15759 1/20 0.44
MAPK14 Q16539 1/20 0.44
MAPT P10636 1/20 0.44
DDX3X O00571 1/20 0.43
MAPK1 P28482 1/20 0.43
PIK3CA P42336 1/20 0.43

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
SCHEMBL11911371 0.82 ITGB3 (0.70) ITGB3ITGAVITGB1ITGA5KDM4E
SCHEMBL6807680 0.81 KMT2A (0.64) ITGB3ITGAVITGB1ITGA5KDM4E
SCHEMBL11923473 0.81 TRPM4 (0.58) KDM4EGAATRPM4KMT2AMEN1
SCHEMBL1903512 0.80 KDM4E (0.50) ITGB3ITGAVITGB1ITGA5KDM4E
SCHEMBL6500776 0.79 DDX3X (0.64) KDM4EGAAKMT2AMEN1MAPT
SCHEMBL2624008 0.78 HPGD (0.63) KDM4ETRPM4KMT2AMEN1FABP3
SCHEMBL10489654 0.78 ALDH1A1 (0.57) KDM4ETRPM4KMT2AMEN1MAPT
SCHEMBL6504061 0.78 KDM4E (0.52) ITGB3ITGAVITGB1ITGA5KDM4E
SCHEMBL16318050 0.78 KDM4E (0.54) ITGB3ITGAVITGB1ITGA5KDM4E
SCHEMBL6496672 0.77 KMT2A (0.52) ITGB3ITGAVITGB1ITGA5KDM4E

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-20050032793-A1 2-amino-benzoxazinones for the treatment of viral infections G.D. SEARLE & CO. (US) 2005-02-10 US disclosed
EP-1122245-B1 2-Amino-benzoxazinones for the treatment of viral infections SEARLE & CO (US) 2004-07-07 EP disclosed
US-6683077-B2 4H-3,1-BENZOXAZIN-4-ONE COMPOUNDS OF GIVEN FORMULA; HERPES INFECTIONS; ASSEMBLIN PROTEASE INHIBITORS G.D. SEARLE & CO. 2004-01-27 US disclosed
US-20030022895-A1 2-Amino-benzoxazinones for the treatment of viral infections G.D. SEARLE & CO. 2003-01-30 US disclosed
US-6380189-B1 FOR TREATING HERPES-RELATED DISORDERS G.D. SEARLE & CO. 2002-04-30 US disclosed
EP-0828721-B1 2-AMINO-BENZOXAZINONES FOR THE TREATMENT OF VIRAL INFECTIONS SEARLE & CO (US) 2001-11-14 EP disclosed
EP-1122245-A2 2-Amino-benzoxazinones for the treatment of viral infections G.D. Searle & Co. (US) 2001-08-08 EP disclosed
US-5985872-A THERAPEUTIC TREATMENT OF HERPES VIRAL INFECTION G.D. SEARLE & CO. (US) 1999-11-16 US disclosed
EP-0828721-A1 2-AMINO-BENZOXAZINONES FOR THE TREATMENT OF VIRAL INFECTIONS G.D. SEARLE & CO. (US) 1998-03-18 EP disclosed
WO-1996037485-A1 2-AMINO-BENZOXAZINONES FOR THE TREATMENT OF VIRAL INFECTIONS G.D. SEARLE & CO. (US) 1996-11-28 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-20030022895-A1 2-Amino-benzoxazinones for the treatment of viral infections IFNAR1, IL4I1, HAX1 ITGB3 4766/4885ITGAV 4204/4885ITGB1 4321/4885
US-20050032793-A1 2-amino-benzoxazinones for the treatment of viral infections IFNAR1, IL4I1, ACE2 ITGB3 4660/4885ITGAV 4101/4885ITGB1 4278/4885

“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.