SCHEMBL26808550

SCHEMBL26808550

CC[C@H]1O[C@@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)C(O[Si](C)(C)C(C)(C)C)[C@H]1N(Cc1ccccc1)Cc1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PRMT6 Q96LA8 1/20 0.47
▸ P2RY12 Q9H244 7/20 0.44
▸ ADORA3 P0DMS8 2/20 0.42
▸ DNPH1 O43598 1/20 0.42
▸ BMPR1B O00238 1/20 0.41
▸ ADORA1 P30542 1/20 0.41

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
SCHEMBL26808524 0.89 PRMT6 (0.49) PRMT6P2RY12ADORA3DNPH1BMPR1B
SCHEMBL26808536 0.89 ADORA3 (0.42) ADORA3DNPH1ADORA1
SCHEMBL26808462 0.87 PRMT6 (0.50) PRMT6P2RY12BMPR1BADORA1
SCHEMBL25496501 0.87 PRMT6 (0.50) PRMT6P2RY12BMPR1BADORA1
SCHEMBL29313491 0.87 PRMT6 (0.50) PRMT6P2RY12ADORA3DNPH1BMPR1B
SCHEMBL26808233 0.87 PRMT6 (0.47) PRMT6P2RY12ADORA3DNPH1ADORA1
SCHEMBL26808378 0.87 PRMT6 (0.47) PRMT6P2RY12ADORA3DNPH1ADORA1
SCHEMBL13020577 0.86 PRMT6 (0.49) PRMT6P2RY12ADORA3BMPR1BADORA1
SCHEMBL26808193 0.86 PRMT6 (0.51) PRMT6P2RY12BMPR1BADORA1
SCHEMBL26808237 0.86 PRMT6 (0.51) PRMT6P2RY12BMPR1BADORA1

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-20230357306-A1 SYNTHESIS OF 1,2,5-TRI-O-BENZOYL-3-DIBENZYLAMINO-3-DEOXYRIBOSE AS INTERMEDIATE FOR PRODUCING 3'-AMINO-3'-DEOXYADENOSINE AND 3'-AMINO-3'-DEOXYGUANOSINE AND THE PROTECTED DERIVATIVES THEREOF BRISTOL MYERS SQUIBB CO (US) 2023-11-09 — — 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-20230357306-A1 SYNTHESIS OF 1,2,5-TRI-O-BENZOYL-3-DIBENZYLAMINO-3-DEOXYRIBOSE AS INTERMEDIATE FOR PRODUCING 3'-AMINO-3'-DEOXYADENOSINE AND 3'-AMINO-3'-DEOXYGUANOSINE AND THE PROTECTED DERIVATIVES THEREOF STING1, CGAS, AMPD3 PRMT6 2098/4885P2RY12 176/4885ADORA3 38/4885

“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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