SCHEMBL1333148

SCHEMBL1333148

CCCn1c(=O)c2c(nc(Cc3nnco3)n2CC(N(CC)CC)N(CC)CC)n(CCc2cccc(F)c2)c1=O

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ADORA2B P29275 5/20 0.38
ADORA2A P29274 4/20 0.38
ALDH1A1 P00352 1/20 0.37
PKM P14618 1/20 0.37
TSHR P16473 1/20 0.37
MAPK1 P28482 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
MAPT P10636 2/20 0.37
ADORA1 P30542 3/20 0.37
ADORA3 P0DMS8 4/20 0.36
CASR P41180 1/20 0.35
HDAC1 Q13547 1/20 0.34
HDAC11 Q96DB2 1/20 0.34
HDAC8 Q9BY41 1/20 0.34
HDAC6 Q9UBN7 1/20 0.34
MAOA P21397 1/20 0.34
MAOB P27338 1/20 0.34

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
SCHEMBL1334336 0.84 ADORA1 (0.45) ADORA2BADORA2AALDH1A1PKMTSHR
SCHEMBL1334335 0.82 ADORA2B (0.36) ADORA2BADORA2AALDH1A1PKMTSHR
SCHEMBL5035065 0.77 ADORA2B (0.51) ADORA2BADORA2AADORA1ADORA3
SCHEMBL1334494 0.76 KMT2A (0.45) ADORA2BADORA2ATSHRNPSR1MAPT
SCHEMBL1334834 0.75 ADORA3 (0.44) ADORA2BADORA2ATSHRNPSR1ADORA1
SCHEMBL1334451 0.75 ADORA1 (0.47) ADORA2BADORA2ATSHRNPSR1ADORA1
SCHEMBL1334978 0.74 ADORA1 (0.43) ADORA2BADORA2AALDH1A1TSHRNPSR1
SCHEMBL1334718 0.74 L3MBTL1 (0.39) ADORA2BADORA2AALDH1A1TSHRMAPT
SCHEMBL1332430 0.74 L3MBTL1 (0.40) ADORA2BADORA2AALDH1A1MAPTADORA1
SCHEMBL1334976 0.73 L3MBTL1 (0.36) ADORA2BADORA2AALDH1A1TSHRMAPK1

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 7 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
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 3/4885ALDH1A1 300/4885
US-20070282105-A1 A1 ADENOSINE RECEPTOR ANTAGONISTS ADORA1, ADORA3, ADORA2A ADORA2B 4/4885ADORA2A 3/4885ALDH1A1 156/4885
US-20050187226-A1 A1 adenosine receptor antagonists ADORA1, ADORA2A, ADORA3 ADORA2B 4/4885ADORA2A 2/4885ALDH1A1 342/4885

“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.