SCHEMBL5689347

SCHEMBL5689347

CNC(=O)Cc1ccc(OCCNC(=O)OCc2ccccc2)cc1

nearest known ligand 0.74

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.74
MAPT P10636 1/20 0.74
LMNA P02545 4/20 0.58
SMN1; SMN2 Q16637 2/20 0.58
KDM4E B2RXH2 1/20 0.50
ITGB3 P05106 1/20 0.49
ITGA2B P08514 1/20 0.49
HTT P42858 1/20 0.49
LTA4H P09960 4/20 0.47
MTNR1A P48039 1/20 0.47
MTNR1B P49286 1/20 0.47
ALPI P09923 1/20 0.47
PKM P14618 1/20 0.47
ALDH1A1 P00352 1/20 0.46
PPARD Q03181 1/20 0.46

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
SCHEMBL4837972 0.88 L3MBTL1 (0.77) L3MBTL1MAPTLMNASMN1; SMN2KDM4E
SCHEMBL6595110 0.87 L3MBTL1 (0.76) L3MBTL1MAPTLMNASMN1; SMN2KDM4E
SCHEMBL8475955 0.85 L3MBTL1 (0.73) L3MBTL1MAPTLMNASMN1; SMN2ITGB3
SCHEMBL9272300 0.85 L3MBTL1 (0.81) L3MBTL1MAPTLMNASMN1; SMN2KDM4E
SCHEMBL3811564 0.85 L3MBTL1 (0.80) L3MBTL1MAPTLMNASMN1; SMN2HTT
SCHEMBL20299180 0.84 L3MBTL1 (0.79) L3MBTL1MAPTLMNASMN1; SMN2KDM4E
SCHEMBL4841733 0.83 L3MBTL1 (0.69) L3MBTL1MAPTLMNASMN1; SMN2KDM4E
SCHEMBL30288350 0.83 L3MBTL1 (0.77) L3MBTL1MAPTLMNASMN1; SMN2KDM4E
SCHEMBL5928771 0.82 ALOX5 (0.64) SMN1; SMN2LTA4HALDH1A1
SCHEMBL9205258 0.81 L3MBTL1 (0.75) L3MBTL1MAPTLMNASMN1; SMN2ITGB3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0938476-B1 PROCESS FOR SUBSTITUTED PYRIDINES PFIZER (US) 2006-03-08 EP disclosed
EP-0994105-B1 2-amino-pyridine intermediates for beta3-Adrenergic receptor agonists PFIZER PROD INC (US) 2005-12-14 EP disclosed
EP-1078924-B1 Intermediates and a process for producing beta-adrenergic receptor agonists PFIZER PROD INC (US) 2004-10-20 EP disclosed
US-6657063-B1 (4-(2-(2-(6-aminopyridin-3-yl)-2(R)-hydroxyethylamino) ethoxy)phenyl)acetic acid derivatives; dietetics; hypotensive agents; non-insulin dependent diabetes treatment PFIZER INC. 2003-12-02 US disclosed
US-6441181-B1 MAKING (4-(2-(2-(6-AMINOPYRIDIN-3-YL)-2(R)-HYDROXYETHYLAMINO)ETHOXY) PHENYLACETIC ACID; DEPROTECTION OF PYRROLE DERIVATIVE; INTERMEDIATES PFIZER INC. 2002-08-27 US disclosed
US-20020045757-A1 Compound and process for producing beta-adrenergic receptor agonist SCOTT ROBERT W (US) 2002-04-18 US disclosed
US-6297382-B1 (4-(2-(2-(6-AMINOPYRIDIN-3-YL)-2(R)-HYDROXYETHYLAMINO)ETHOXY) PHENYLACETIC ACID, PFIZER, INC. 2001-10-02 US disclosed
US-6291489-B1 USEFUL IN THE SYNTHESIS OF CERTAIN .BETA.-ADRENERGIC RECEPTOR AGONISTS PFIZER INC. 2001-09-18 US disclosed
EP-1078924-A1 Intermediates and a process for producing beta-adrenergic receptor agonists Pfizer Products Inc. (US) 2001-02-28 EP disclosed
US-6090942-A Process and intermediates for a β3 -adrenergic receptor agonist PFIZER INC. (US) 2000-07-18 US disclosed
EP-0994105-A2 2-amino-pyridine intermediates for beta3-Adrenergic receptor agonists Pfizer Products Inc. (US) 2000-04-19 EP disclosed
US-6001856-A β-adrenergic agonists to reduce a wasting condition PFIZER INC. (US) 1999-12-14 US disclosed
EP-0938476-A1 PROCESS FOR SUBSTITUTED PYRIDINES PFIZER INC. (US) 1999-09-01 EP disclosed
EP-0920864-A1 Combination therapy including a specific beta-3 agonist and an anorectic agent Pfizer Products Inc. (US) 1999-06-09 EP disclosed
EP-0887079-A1 Beta-Adrenergic agonists to reduce a wasting condition PFIZER INC. (US) 1998-12-30 EP disclosed
WO-1998021184-A1 PROCESS FOR SUBSTITUTED PYRIDINES PFIZER INC. (US) 1998-05-22 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 (1 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-20020045757-A1 Compound and process for producing beta-adrenergic receptor agonist ADRB1, ADRB2, ADRA2B L3MBTL1 4849/4885MAPT 3013/4885LMNA 1058/4885

“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.