SCHEMBL32662392

SCHEMBL32662392

NS(=O)(=O)OC[C@H]1O[C@@H](n2cnc3c(NC4CCCCC4)ncnc32)[C@H](O)[C@@H]1O

nearest known ligand 0.84

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA1 P30542 7/20 0.84
▸ ADORA3 P0DMS8 6/20 0.77
▸ TAS1R3 Q7RTX0 1/20 0.73
▸ TAS1R1 Q7RTX1 1/20 0.73
▸ ADORA2A P29274 4/20 0.73
▸ TSHR P16473 3/20 0.73
▸ PMP22 Q01453 2/20 0.73
▸ SMN1; SMN2 Q16637 1/20 0.73
▸ TDP1 Q9NUW8 1/20 0.73
▸ CYP2C19 P33261 1/20 0.73
▸ THPO P40225 1/20 0.73
▸ ADORA2B P29275 3/20 0.72
▸ GAA P10253 1/20 0.72
▸ HTT P42858 1/20 0.72
▸ SIGMAR1 Q99720 1/20 0.72
▸ SLC29A1 Q99808 1/20 0.72
▸ RXFP1 Q9HBX9 1/20 0.72
▸ MEN1 O00255 1/20 0.72
▸ KMT2A Q03164 1/20 0.72
▸ TP53 P04637 1/20 0.72

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
SCHEMBL32662091 1.00 ADORA1 (0.84) ADORA1ADORA3TAS1R3TAS1R1ADORA2A
SCHEMBL32662022 1.00 ADORA1 (0.84) ADORA1ADORA3TAS1R3TAS1R1ADORA2A
SCHEMBL32662178 0.99 ADORA1 (0.85) ADORA1ADORA3TAS1R3TAS1R1ADORA2A
SCHEMBL3716662 0.93 ADORA1 (0.86) ADORA1ADORA3TAS1R3TAS1R1ADORA2A
SCHEMBL32662224 0.92 ADORA1 (0.74) ADORA1ADORA3TAS1R3TAS1R1ADORA2A
SCHEMBL3716677 0.92 ADORA1 (0.85) ADORA1ADORA3TAS1R3TAS1R1ADORA2A
SCHEMBL3716670 0.92 ADORA1 (0.85) ADORA1ADORA3TAS1R3TAS1R1ADORA2A
SCHEMBL120567 0.91 ADORA1 (1.00) ADORA1ADORA3TAS1R3TAS1R1ADORA2A
SCHEMBL120566 0.91 ADORA1 (1.00) ADORA1ADORA3TAS1R3TAS1R1ADORA2A
SCHEMBL1798569 0.88 ADORA1 (0.65) ADORA1ADORA3TAS1R3TAS1R1ADORA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260015592-A1 NEDDYLATION-ACTIVATING ENZYME INHIBITORS AS VIRAL SENSITIZERS AND USES THEREOF OTTAWA HOSPITAL RESEARCH INSTITUTE (CA) 2026-01-15 — — 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-20260015592-A1 NEDDYLATION-ACTIVATING ENZYME INHIBITORS AS VIRAL SENSITIZERS AND USES THEREOF NAE1, NEDD8, UBA3 ADORA1 4165/4885ADORA3 4387/4885TAS1R3 4575/4885

“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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