SCHEMBL26294891

SCHEMBL26294891

CC[C@H]1O[C@@H](n2cnc3c(=S)[nH]c(N)nc32)[C@H](O)[C@@H]1O

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ HINT1 P49773 3/20 0.56
▸ ADORA3 P0DMS8 4/20 0.52
▸ ADORA2A P29274 3/20 0.52
▸ ADORA2B P29275 2/20 0.52
▸ ADORA1 P30542 2/20 0.52
▸ NT5E P21589 2/20 0.52
▸ CYP2C19 P33261 1/20 0.51
▸ LMNA P02545 1/20 0.50
▸ HIF1A Q16665 1/20 0.50

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
SCHEMBL5360770 1.00 HINT1 (0.56) HINT1ADORA3ADORA2AADORA2BADORA1
SCHEMBL5360062 0.91 EHMT1 (0.56) HINT1ADORA3ADORA2AADORA2BADORA1
Thioguanosine SCHEMBL230739 0.90 LMNA (0.62) ADORA3ADORA2AADORA2BADORA1NT5E
Thioguanosine SCHEMBL5557152 0.90 LMNA (0.62) ADORA3ADORA2AADORA2BADORA1NT5E
Thioguanosine SCHEMBL10017757 0.90 LMNA (0.62) ADORA3ADORA2AADORA2BADORA1NT5E
Thioguanosine SCHEMBL230740 0.90 LMNA (0.62) ADORA3ADORA2AADORA2BADORA1NT5E
Thioguanosine SCHEMBL4527562 0.90 LMNA (0.62) ADORA3ADORA2AADORA2BADORA1NT5E
Thioguanosine SCHEMBL2619736 0.90 LMNA (0.62) ADORA3ADORA2AADORA2BADORA1NT5E
Thioguanosine SCHEMBL1981035 0.90 LMNA (0.62) ADORA3ADORA2AADORA2BADORA1NT5E
Thioguanosine SCHEMBL14156817 0.90 LMNA (0.62) ADORA3ADORA2AADORA2BADORA1NT5E

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-20230293524-A1 OTIC FORMULATIONS FOR DRUG-INDUCED OTOTOXICITY SPIRAL THERAPEUTICS INC. 2023-09-21 — — 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-20230293524-A1 OTIC FORMULATIONS FOR DRUG-INDUCED OTOTOXICITY OTC, SLC26A4, OAT HINT1 944/4885ADORA3 959/4885ADORA2A 566/4885

“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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