SCHEMBL24322068

SCHEMBL24322068

O=Nc1ccc(CCn2ccn3c(=O)c4ncn(C5OC(CO)C[C@H]5OI)c4nc23)cc1

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ SLC29A1 Q99808 1/20 0.32
▸ CYP1A2 P05177 1/20 0.31
▸ ADORA2A P29274 6/20 0.31
▸ ADORA3 P0DMS8 2/20 0.31
▸ POLA1 P09884 1/20 0.31
▸ ADORA2B P29275 4/20 0.30
▸ ADORA1 P30542 2/20 0.30

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
SCHEMBL24444132 0.70 CYP1A2 (0.46) SLC29A1CYP1A2
SCHEMBL24258630 0.70 CYP1A2 (0.46) SLC29A1CYP1A2
SCHEMBL24258662 0.70 SLC29A1 (0.40) SLC29A1
SCHEMBL21263864 0.70 SLC29A1 (0.56) SLC29A1
SCHEMBL24258589 0.68 SLC29A1 (0.39) SLC29A1
SCHEMBL21264012 0.67 SLC29A1 (0.46) SLC29A1CYP1A2POLA1
SCHEMBL25688724 0.66 SLC29A1 (0.49) SLC29A1
SCHEMBL20908785 0.66 CYP1A2 (0.38) CYP1A2ADORA2AADORA3POLA1ADORA2B
SCHEMBL25688725 0.63 SLC29A1 (0.39) SLC29A1
SCHEMBL24322061 0.62 POLA1 (0.32) ADORA2AADORA3POLA1ADORA2BADORA1

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-11660311-B2 Cyclic dinucleotides as anticancer agents BRISTOL-MYERS SQUIBB COMPANY (US) 2023-05-30 — — US disclosed
US-20220117995-A1 CYCLIC DINUCLEOTIDES AS ANTICANCER AGENTS BRISTOL MYERS SQUIBB CO (US) 2022-04-21 — — 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 (2 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-11660311-B2 Cyclic dinucleotides as anticancer agents DPYD, CD38, DUT SLC29A1 367/4885CYP1A2 2862/4885ADORA2A 1110/4885
US-20220117995-A1 CYCLIC DINUCLEOTIDES AS ANTICANCER AGENTS DPYD, CD38, DUT SLC29A1 367/4885CYP1A2 2862/4885ADORA2A 1110/4885

“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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