SCHEMBL483661

SCHEMBL483661

CCOC(=O)[C@H]1CCC(c2ccc(OCc3ccccc3)cc2)=N1

nearest known ligand 0.52

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.50
EGFR P00533 2/20 0.49
L3MBTL1 Q9Y468 2/20 0.49
NR1H4 Q96RI1 1/20 0.49
LMNA P02545 1/20 0.48
ALDH1A1 P00352 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
NR4A1 P22736 1/20 0.45
NR4A2 P43354 1/20 0.45
NR4A3 Q92570 1/20 0.45
PRMT5 O14744 3/20 0.44
ADAM17 P78536 1/20 0.44
POLB P06746 1/20 0.43
MAOB P27338 1/20 0.43
LTA4H P09960 1/20 0.43
PPARG P37231 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
SCHEMBL13311119 1.00 MAPT (0.50) MAPTEGFRL3MBTL1NR1H4LMNA
SCHEMBL483619 0.89 CA1 (0.50) ALDH1A1CA1CA2NR4A1NR4A2
SCHEMBL310921 0.89 CA1 (0.50) ALDH1A1CA1CA2NR4A1NR4A2
SCHEMBL17873425 0.89 CA1 (0.50) ALDH1A1CA1CA2NR4A1NR4A2
SCHEMBL2727830 0.86 NR4A2 (0.51) LMNACA1CA2NR4A1NR4A2
SCHEMBL20876895 0.86 NR4A2 (0.51) LMNACA1CA2NR4A1NR4A2
SCHEMBL2713179 0.86 NR4A2 (0.51) LMNACA1CA2NR4A1NR4A2
SCHEMBL7169265 0.86 RAB9A (0.51) MAPTL3MBTL1LMNAALDH1A1
SCHEMBL20835448 0.86 RAB9A (0.51) MAPTL3MBTL1LMNAALDH1A1
SCHEMBL12079894 0.85 MAOB (0.47) ALDH1A1MAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1934177-B1 PROLINAMIDE DERIVATIVES AS SODIUM CHANNEL MODULATORS GLAXO GROUP LTD (GB) 2012-05-02 EP disclosed
US-8153623-B2 Compounds Convergence Pharmaceuticals Limited (GB) 2012-04-10 US disclosed
US-8153623-B2 Compounds Convergence Pharmaceuticals Limited (GB) 2012-04-10 US disclosed
US-8153623-B2 Compounds Convergence Pharmaceuticals Limited (GB) 2012-04-10 US disclosed
US-8153681-B2 Method of treating epilepsy by administering 5-(4{[(2-fluorophenyl)methyl]oxy}phenyl)prolinamide Convergence Pharmaceuticals Limited (GB) 2012-04-10 US disclosed
US-8153681-B2 Method of treating epilepsy by administering 5-(4{[(2-fluorophenyl)methyl]oxy}phenyl)prolinamide Convergence Pharmaceuticals Limited (GB) 2012-04-10 US disclosed
US-8153681-B2 Method of treating epilepsy by administering 5-(4{[(2-fluorophenyl)methyl]oxy}phenyl)prolinamide Convergence Pharmaceuticals Limited (GB) 2012-04-10 US disclosed
US-8143306-B2 Methods of treating bipolar disorders Convergence Pharmaceuticals Limited (GB) 2012-03-27 US disclosed
US-8143306-B2 Methods of treating bipolar disorders Convergence Pharmaceuticals Limited (GB) 2012-03-27 US disclosed
US-8143306-B2 Methods of treating bipolar disorders Convergence Pharmaceuticals Limited (GB) 2012-03-27 US disclosed
US-7655693-B2 Compounds GLAXO GROUP LIMITED (GB) 2010-02-02 US disclosed
US-7655693-B2 Compounds GLAXO GROUP LIMITED (GB) 2010-02-02 US disclosed
US-20080306122-A1 Novel Compounds Convergence Pharmaceuticals Limited (GB) 2008-12-11 US disclosed
US-20080293753-A1 Novel Compounds Convergence Pharmaceuticals Limited (GB) 2008-11-27 US disclosed
US-20080293753-A1 Novel Compounds Convergence Pharmaceuticals Limited (GB) 2008-11-27 US disclosed
US-20080280969-A1 Novel Compounds GLAXO GROUP LIMITED 2008-11-13 US disclosed
US-20080280969-A1 Novel Compounds GLAXO GROUP LIMITED 2008-11-13 US disclosed
WO-2007042239-A1 PROLINAMIDE DERIVATIVES AS SODIUM CHANNEL MODULATORS GLAXO GROUP LIMITED (GB) 2007-04-19 WO disclosed
WO-2007042240-A1 QUATERNARY ALPHA-AMINOCARBOXAMIDE DERIVATIVES AS MODULATORS OF VOLTAGE-GATED SODIUM CHANNELS GLAXO GROUP LIMITED (GB) 2007-04-19 WO disclosed
WO-2007042250-A1 PROLINAMIDE DERIVATIVES AS SODIUM CHANNEL MODULATORS GLAXO GROUP LIMITED (GB) 2007-04-19 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 (3 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-20080306122-A1 Novel Compounds CYP11B1, CYP11B2, CYP46A1 MAPT 2920/4885EGFR 3605/4885L3MBTL1 4847/4885
US-20080280969-A1 Novel Compounds CYP11B2, CYP46A1, SLC10A1 MAPT 1950/4885EGFR 3420/4885L3MBTL1 4876/4885
US-20080293753-A1 Novel Compounds CACNA1E, CACNA1A, SCN1B MAPT 2335/4885EGFR 3436/4885L3MBTL1 2232/4885

“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.