SCHEMBL24601275

SCHEMBL24601275

CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4)nc(C(C)C)nc32)[C@H](O)[C@@H]1O

nearest known ligand 0.75

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.75
ADORA3 P0DMS8 10/20 0.66
ADORA2A P29274 10/20 0.66
ADORA2B P29275 8/20 0.66
ADORA1 P30542 7/20 0.66

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
SCHEMBL29073576 1.00 TSHR (0.75) TSHRADORA3ADORA2AADORA2BADORA1
SCHEMBL29762115 1.00 TSHR (0.75) TSHRADORA3ADORA2AADORA2BADORA1
SCHEMBL29073581 1.00 TSHR (0.75) TSHRADORA3ADORA2AADORA2BADORA1
SCHEMBL29073599 0.92 ADORA3 (0.79) TSHRADORA3ADORA2AADORA2BADORA1
SCHEMBL24601412 0.92 ADORA3 (0.79) TSHRADORA3ADORA2AADORA2BADORA1
SCHEMBL29073604 0.92 ADORA3 (0.79) TSHRADORA3ADORA2AADORA2BADORA1
SCHEMBL29762267 0.92 ADORA3 (0.79) TSHRADORA3ADORA2AADORA2BADORA1
SCHEMBL24601389 0.91 ADORA3 (0.63) TSHRADORA3ADORA2AADORA2BADORA1
SCHEMBL29762224 0.91 ADORA3 (0.63) TSHRADORA3ADORA2AADORA2BADORA1
SCHEMBL29762088 0.89 ADORA3 (0.70) TSHRADORA3ADORA2AADORA2BADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240116975-A1 ADENOSINE A3 RECEPTOR AGONISTS, PREPARATION METHODS AND USES THEREOF ZHEJIANG VIMGREEN PHARMACEUTICALS, LTD. (CN) 2024-04-11 US claimed
EP-4273153-A1 ADENOSINE A3 RECEPTOR AGONISTS, PREPARATION METHODS AND USES THEREOF Zhejiang Vimgreen Pharmaceuticals, Ltd (CN) 2023-11-08 EP claimed
US-20240116975-A1 ADENOSINE A3 RECEPTOR AGONISTS, PREPARATION METHODS AND USES THEREOF ZHEJIANG VIMGREEN PHARMACEUTICALS, LTD. (CN) 2024-04-11 US disclosed
EP-4273153-A1 ADENOSINE A3 RECEPTOR AGONISTS, PREPARATION METHODS AND USES THEREOF Zhejiang Vimgreen Pharmaceuticals, Ltd (CN) 2023-11-08 EP disclosed
WO-2022143740-A1 ADENOSINE A3 RECEPTOR AGONIST, PREPARATION METHOD THEREFOR, AND USE THEREOF 浙江春禾医药科技有限公司 2022-07-07 WO 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-20240116975-A1 ADENOSINE A3 RECEPTOR AGONISTS, PREPARATION METHODS AND USES THEREOF ADORA3, ADORA2A, ADORA2B TSHR 188/4885ADORA3 1/4885ADORA2A 2/4885

“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.