SCHEMBL20122108

SCHEMBL20122108

CNC(=O)C12CC1[C@@H](n1cnc3c(NC)nc(I)nc31)[C@@H]1OC(C)(C)O[C@@H]12

nearest known ligand 0.69

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 16/20 0.69
▸ ADORA1 P30542 7/20 0.58
▸ TMIGD3 P0DMS9 4/20 0.58
▸ HRH2 P25021 1/20 0.51
▸ HTR5A P47898 1/20 0.51

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
SCHEMBL18358011 1.00 ADORA3 (0.69) ADORA3ADORA1TMIGD3HRH2HTR5A
SCHEMBL18353149 0.92 ADORA3 (0.60) ADORA3ADORA1TMIGD3HRH2HTR5A
SCHEMBL22757376 0.90 ADORA3 (0.56) ADORA3ADORA1TMIGD3HRH2HTR5A
SCHEMBL22757377 0.89 ADORA3 (0.58) ADORA3ADORA1TMIGD3HRH2HTR5A
SCHEMBL20122146 0.86 ADORA3 (0.51) ADORA3ADORA1TMIGD3HRH2HTR5A
SCHEMBL16774131 0.86 ADORA3 (0.51) ADORA3ADORA1TMIGD3HRH2HTR5A
SCHEMBL21758637 0.86 ADORA3 (0.65) ADORA3ADORA1TMIGD3
SCHEMBL20122150 0.86 ADORA3 (0.65) ADORA3ADORA1TMIGD3
SCHEMBL16774130 0.84 HRH2 (0.51) ADORA3ADORA1TMIGD3HRH2HTR5A
SCHEMBL20122141 0.84 HRH2 (0.51) ADORA3ADORA1TMIGD3HRH2HTR5A

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
US-10577368-B2 A3 adenosine receptor agonists THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2020-03-03 — — US disclosed
US-9963450-B2 A3 adenosine receptor agonists THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2018-05-08 — — 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-10577368-B2 A3 adenosine receptor agonists ADORA3, ADORA2B, ADORA1 ADORA3 1/4885ADORA1 3/4885TMIGD3 3740/4885

“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.

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