SCHEMBL6509264

SCHEMBL6509264

CCCn1c(=O)c2[nH]c(-c3ccc(OC(C)C(=O)Nc4ccccc4)cc3)cc2n(CCC)c1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA2B P29275 20/20 1.00
ADORA2A P29274 19/20 1.00
ADORA3 P0DMS8 2/20 0.73
ADORA1 P30542 2/20 0.73

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
SCHEMBL6503696 0.92 ADORA2B (1.00) ADORA2BADORA2AADORA3ADORA1
SCHEMBL6512027 0.91 ADORA2B (1.00) ADORA2BADORA2AADORA3ADORA1
SCHEMBL6508100 0.90 ADORA2B (1.00) ADORA2BADORA2AADORA3ADORA1
SCHEMBL6509045 0.87 ADORA2A (1.00) ADORA2BADORA2AADORA3ADORA1
SCHEMBL6503734 0.85 ADORA2B (0.79) ADORA2BADORA2AADORA3ADORA1
SCHEMBL6511119 0.84 ADORA2B (1.00) ADORA2BADORA2AADORA3ADORA1
SCHEMBL6504873 0.84 ADORA2B (1.00) ADORA2BADORA2AADORA3ADORA1
SCHEMBL6503777 0.82 ADORA2B (0.73) ADORA2BADORA2AADORA3ADORA1
SCHEMBL6502217 0.82 ADORA2A (0.76) ADORA2BADORA2AADORA3ADORA1
SCHEMBL6508242 0.81 ADORA2B (1.00) ADORA2BADORA2AADORA3ADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2005033068-A1 SOMATOSTATIN RECEPTOR 1 AND/OR 4 SELECTIVE AGONISTS AND ANTAGONISTS OY JUVANTIA PHARMA LTD (FI) 2005-04-14 WO disclosed
US-20050070558-A1 6-Phenyldihydropyrrolopyrimidinedione derivatives ALMIRALL PRODESFARMA S.A. (ES) 2005-03-31 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-20050070558-A1 6-Phenyldihydropyrrolopyrimidinedione derivatives ADORA1, ADORA2A, P2RY10 ADORA2B 4/4885ADORA2A 2/4885ADORA3 6/4885

“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.