SCHEMBL1334734

SCHEMBL1334734

CCCn1c(=O)c2c(nc(Cc3ncn[nH]3)n2CCN(CC)CCO)n(CCc2ccccc2[N+](=O)[O-])c1=O

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 3/20 0.42
TSHR P16473 2/20 0.35
LMNA P02545 1/20 0.33
HTT P42858 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
PDE4A P27815 1/20 0.33
PDE4B Q07343 1/20 0.33
PDE4C Q08493 1/20 0.33
PDE4D Q08499 1/20 0.33
ADORA2B P29275 6/20 0.32
ADORA2A P29274 3/20 0.32
ALDH1A1 P00352 1/20 0.32
ADORA3 P0DMS8 3/20 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
SCHEMBL1334534 0.89 ADORA1 (0.48) ADORA1TSHRLMNAHTTNPSR1
SCHEMBL4182653 0.88 ADORA1 (0.46) ADORA1TSHRLMNAHTTNPSR1
SCHEMBL1332421 0.82 ADORA1 (0.40) ADORA1TSHRLMNAHTTNPSR1
SCHEMBL1334729 0.82 TSHR (0.34) ADORA1TSHRADORA2BADORA2AADORA3
SCHEMBL1334380 0.79 ADORA1 (0.53) ADORA1TSHRLMNAHTTNPSR1
SCHEMBL1333442 0.78 ADORA1 (0.46) ADORA1TSHRLMNAHTTNPSR1
SCHEMBL1333168 0.77 ADORA1 (0.52) ADORA1TSHRLMNAHTTNPSR1
SCHEMBL1332483 0.77 ADORA1 (0.48) ADORA1TSHRPDE4APDE4BPDE4C
SCHEMBL5031661 0.76 ADORA1 (0.47) ADORA1ADORA2BADORA2AALDH1A1
SCHEMBL4167641 0.76 ADORA1 (0.52) ADORA1TSHRLMNAHTTNPSR1

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-7247639-B2 A1 adenosine receptor antagonists ENDACEA, INC. (US) 2007-07-24 US claimed
US-20050187226-A1 A1 adenosine receptor antagonists ENDACEA, INC. 2005-08-25 US claimed
US-20110282031-A1 A1 ADENOSINE RECEPTOR DIAGNOSTIC PROBES WILSON CONSTANCE N (US) 2011-11-17 US disclosed
US-7902360-B2 e.g. 3-[2-(4-aminophenyl)ethyl]-8-benzyl-7-(2-ethylamino)ethyl-1-propylxanthine; A1-adenosine receptor antagonist; antiallergen, antiinflammatory agent; AIDS and immune deficiency disorders, asthma; good water solubility WILSON CONSTANCE N 2011-03-08 US disclosed
EP-1636229-A4 A1 ADENOSINE RECEPTOR ANTOGONISTS ENDACEA INC (US) 2008-07-30 EP disclosed
US-20070282105-A1 A1 ADENOSINE RECEPTOR ANTAGONISTS ENDACEA, INC. (US) 2007-12-06 US disclosed
US-7247639-B2 A1 adenosine receptor antagonists ENDACEA, INC. (US) 2007-07-24 US disclosed
EP-1636229-A2 A1 ADENOSINE RECEPTOR ANTOGONISTS Endacea, Inc. (US) 2006-03-22 EP disclosed
US-20050187226-A1 A1 adenosine receptor antagonists ENDACEA, INC. 2005-08-25 US disclosed
WO-2005009343-A2 A1 ADENOSINE RECEPTOR ANTOGONISTS ENDACEA, INC. (US) 2005-02-03 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-20110282031-A1 A1 ADENOSINE RECEPTOR DIAGNOSTIC PROBES ADORA1, ADORA3, ADORA2A ADORA1 1/4885TSHR 472/4885LMNA 1092/4885
US-20070282105-A1 A1 ADENOSINE RECEPTOR ANTAGONISTS ADORA1, ADORA3, ADORA2A ADORA1 1/4885TSHR 208/4885LMNA 1247/4885
US-20050187226-A1 A1 adenosine receptor antagonists ADORA1, ADORA2A, ADORA3 ADORA1 1/4885TSHR 252/4885LMNA 1502/4885

“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.