SCHEMBL1334355

SCHEMBL1334355

CCCCCn1c(=O)c2c(nc(CC3=CCNN3F)n2CCNCC(O)CC)n(CCc2ccc(N)cc2)c1=O

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ADORA2B P29275 7/20 0.37
ADORA2A P29274 3/20 0.37
ADORA1 P30542 1/20 0.35
ADORA3 P0DMS8 3/20 0.35
TSHR P16473 3/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
PCK1 P35558 1/20 0.33
ALDH1A1 P00352 3/20 0.33
USP2 O75604 2/20 0.33
NPSR1 Q6W5P4 1/20 0.33
SMN1; SMN2 Q16637 3/20 0.33
XBP1 P17861 1/20 0.33
LMNA P02545 2/20 0.32
MEN1 O00255 1/20 0.32
GLA P06280 1/20 0.32
KMT2A Q03164 1/20 0.32
CYP3A4 P08684 1/20 0.32

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
SCHEMBL1334719 0.86 ADORA1 (0.41) ADORA2BADORA2AADORA1TSHRALDH1A1
SCHEMBL1332415 0.84 ADORA2B (0.38) ADORA2BADORA2AADORA1ADORA3TSHR
SCHEMBL1334668 0.83 ADORA1 (0.42) ADORA2BADORA2AADORA1ADORA3TSHR
SCHEMBL1333015 0.83 ADORA1 (0.43) ADORA2BADORA2AADORA1TSHRPCK1
SCHEMBL1334520 0.82 ADORA1 (0.42) ADORA2BADORA2AADORA1ADORA3TSHR
SCHEMBL1334831 0.81 ADORA1 (0.45) ADORA2BADORA2AADORA1TSHRALDH1A1
SCHEMBL1333085 0.81 ADORA1 (0.41) ADORA2BADORA2AADORA1ADORA3TSHR
SCHEMBL1332529 0.80 ADORA1 (0.42) ADORA2BADORA2AADORA1ADORA3TSHR
SCHEMBL1332404 0.80 ADORA2B (0.44) ADORA2BADORA2AADORA1ADORA3TSHR
SCHEMBL1332449 0.80 CNOT7 (0.40) ADORA1ADORA3TSHRALDH1A1USP2

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
EP-1636229-A4 A1 ADENOSINE RECEPTOR ANTOGONISTS ENDACEA INC (US) 2008-07-30 EP claimed
US-7247639-B2 A1 adenosine receptor antagonists ENDACEA, INC. (US) 2007-07-24 US claimed
EP-1636229-A2 A1 ADENOSINE RECEPTOR ANTOGONISTS Endacea, Inc. (US) 2006-03-22 EP claimed
US-20050187226-A1 A1 adenosine receptor antagonists ENDACEA, INC. 2005-08-25 US claimed
WO-2005009343-A2 A1 ADENOSINE RECEPTOR ANTOGONISTS ENDACEA, INC. (US) 2005-02-03 WO 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
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
US-20050187226-A1 A1 adenosine receptor antagonists ENDACEA, INC. 2005-08-25 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 (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 ADORA2B 4/4885ADORA2A 3/4885ADORA1 1/4885
US-20070282105-A1 A1 ADENOSINE RECEPTOR ANTAGONISTS ADORA1, ADORA3, ADORA2A ADORA2B 4/4885ADORA2A 3/4885ADORA1 1/4885
US-20050187226-A1 A1 adenosine receptor antagonists ADORA1, ADORA2A, ADORA3 ADORA2B 4/4885ADORA2A 2/4885ADORA1 1/4885

“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.