SCHEMBL1355642

SCHEMBL1355642

CCN(C(=O)c1ccc(NC(=O)c2cnc3ccccn23)c(O)c1)C1CCCCC1

nearest known ligand 0.65

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 8/20 0.65
ATM Q13315 2/20 0.48
EPHB3 P54753 1/20 0.48
KIT P10721 7/20 0.47
RAB9A P51151 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
SCHEMBL1354794 0.93 ADORA2A (0.65) ADORA2AATMEPHB3KITRAB9A
SCHEMBL14899926 0.83 ADORA2A (0.65) ADORA2AATMRAB9A
SCHEMBL1354594 0.81 ADORA2A (0.74) ADORA2AATMKITRAB9A
SCHEMBL1355150 0.79 ADORA2A (0.72) ADORA2AATMRAB9A
SCHEMBL1355284 0.79 ADORA2A (1.00) ADORA2AATMRAB9A
SCHEMBL1356242 0.78 ADORA2A (0.70) ADORA2AATMRAB9A
SCHEMBL27978954 0.76 ADORA2A (0.76) ADORA2AATMEPHB3RAB9A
SCHEMBL1355495 0.75 ADORA2A (0.73) ADORA2AATMRAB9A
SCHEMBL1355300 0.73 ADORA2A (0.70) ADORA2AATMRAB9A
SCHEMBL1355583 0.72 ADORA2A (0.88) ADORA2AATMRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9029393-B2 Adenosine receptor ligands and uses thereof KALDI PHARMA, SAS (FR) 2015-05-12 US disclosed
US-20110288074-A1 NEW ADENOSINE RECEPTOR LIGANDS AND USES THEREOF DOMAIN THERAPEUTICS (FR) 2011-11-24 US disclosed
US-20110288074-A1 NEW ADENOSINE RECEPTOR LIGANDS AND USES THEREOF DOMAIN THERAPEUTICS (FR) 2011-11-24 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 (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-20110288074-A1 NEW ADENOSINE RECEPTOR LIGANDS AND USES THEREOF ADORA2A, ADORA1, ADORA2B ADORA2A 1/4885ATM 801/4885EPHB3 135/4885

“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.