SCHEMBL4018142

SCHEMBL4018142

CCN1CCN([C]=O)C(=O)C1=O

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.38
POLB P06746 1/20 0.34
SMN1; SMN2 Q16637 2/20 0.32
ALOX15 P16050 1/20 0.31

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
SCHEMBL9600392 0.84 L3MBTL1 (0.38) L3MBTL1POLB
SCHEMBL12566554 0.82 GAA (0.48) GAAL3MBTL1POLBSMN1; SMN2ALOX15
SCHEMBL9600708 0.81 ALDH1A1 (0.38) GAASMN1; SMN2ALOX15
SCHEMBL9600683 0.80 PLA2G2A (0.40) GAASMN1; SMN2ALOX15
SCHEMBL9600835 0.78 PLA2G2A (0.41) GAASMN1; SMN2ALOX15
SCHEMBL7139392 0.71 GAA (0.42) GAAL3MBTL1POLBSMN1; SMN2ALOX15
SCHEMBL12208453 0.71 GAA (0.42) GAAL3MBTL1POLBSMN1; SMN2ALOX15
SCHEMBL7148826 0.71 GAA (0.46) GAAL3MBTL1POLBSMN1; SMN2ALOX15
SCHEMBL7145277 0.71 GAA (0.42) GAAL3MBTL1POLBSMN1; SMN2ALOX15
SCHEMBL12709502 0.71 GAA (0.42) GAAL3MBTL1POLBSMN1; SMN2ALOX15

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 85 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060167001-A1 Pyridazinone-derivatives as pde4 inhibitors ALTANA PHARMA AG (DE) 2006-07-27 US claimed
US-6953853-B2 Phospholipase inhbitors; antiinflammatory agents; respiratory system disorders ALTANA PHARMA AG (DE) 2005-10-11 US claimed
EP-1556369-A1 PYRIDAZINONE-DERIVATIVES AS PDE4 INHIBITORS ALTANA Pharma AG (DE) 2005-07-27 EP claimed
US-20040067946-A1 Phthalatyinone-piperidino-derivatives as pde4 inhibitors TAKEDA GMBH (DE) 2004-04-08 US claimed
WO-2004018451-A1 PYRIDAZINONE-DERIVATIVES AS PDE4 INHIBITORS ALTANA PHARMA AG (DE) 2004-03-04 WO claimed
EP-1362044-A1 PHTHALAZINONE-PIPERIDINO-DERIVATIVES AS PDE4 INHIBITORS ALTANA Pharma AG (DE) 2003-11-19 EP claimed
US-6566355-B1 Useful in combination with beta -lactam antibiotics in the control of beta -lactamase forming pathogens HOFFMANN-LA ROCHE INC. 2003-05-20 US claimed
WO-2002064584-A1 PHTHALAYINONE-PIPERIDINO-DERIVATIVES AS PDE4 INHIBITORS ALTANA PHARMA AG (DE) 2002-08-22 WO claimed
US-5712268-A Compositions of tricyclic β-lactams and uses thereof HOFFMANN-LA ROCHE INC. (US) 1998-01-27 US claimed
US-5698577-A ANTIBIOTICS HOFFMANN-LA ROCHE INC. (US) 1997-12-16 US claimed
US-5510343-A BETA-LACTAMASE INHIBITOR HOFFMANN-LA ROCHE INC. (US) 1996-04-23 US claimed
EP-0294789-B1 Process for preparing 6-/D(-)-Alpha-(4-ethyl-2,3-dioxo-1-piperazine-carboxamido)-phenylacetamido/pennicillanic acid KRKA TOVARNA ZDRAVIL (YU) 1994-10-12 EP claimed
US-5300497-A Broad spectrum antibiotics and bactericides; stable to beta-lactamase; effective against antibiotic-resistant bacteria TOYAMA CHEMICAL CO., LTD. (JP) 1994-04-05 US claimed
US-5185330-A Penicillins/ad/ TOYAMA CHEMICAL CO., LTD. (JP) 1993-02-09 US claimed
US-4822790-A ANTIMICROBIOCIDES OR BETA-LACTAMASE INHIBITORS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1989-04-18 US claimed
EP-0092830-A2 Cephalosporin derivatives, process for their preparation, pharmaceutical compositions containing them and their application CIBA-GEIGY AG (CH) 1983-11-02 EP claimed
US-4283333-A α-[4-Oxoazetidin-1-yl]-acetic acid compounds useful as intermediates in preparing 1-oxadethiacephalosporins SHIONOGI & CO., LTD. (JP) 1981-08-11 US claimed
US-4066641-A METHOD FOR CYCLIZATION TO GIVE CEPHEM RING HAMASHIMA YOSHIO 1978-01-03 US claimed
JP-57118571-A None JP disclosed
US-4066641-A METHOD FOR CYCLIZATION TO GIVE CEPHEM RING HAMASHIMA YOSHIO 1978-01-03 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 (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-20040067946-A1 Phthalatyinone-piperidino-derivatives as pde4 inhibitors PDE4A, PDE4B, PDE5A GAA 770/4885L3MBTL1 4529/4885POLB 1848/4885
US-20060167001-A1 Pyridazinone-derivatives as pde4 inhibitors PDE4A, PDE3A, PDE4B GAA 607/4885L3MBTL1 4523/4885POLB 1238/4885

“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.