SCHEMBL12243168

SCHEMBL12243168

COC[C@H]1OC(O)(c2ccc3c(N)ncnn23)[C@@H]2OC(C)(C)O[C@@H]21

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PRMT5 O14744 1/20 0.38
▸ WDR77 Q9BQA1 1/20 0.38
▸ PI4KA P42356 1/20 0.32
▸ PI4K2B Q8TCG2 1/20 0.32
▸ PI4K2A Q9BTU6 1/20 0.32
▸ PI4KB Q9UBF8 1/20 0.32
▸ RXFP1 Q9HBX9 1/20 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
SCHEMBL12243122 0.89 PRMT5 (0.31) PRMT5WDR77
SCHEMBL22972695 0.89 PI4KA (0.39) PRMT5WDR77PI4KAPI4K2BPI4K2A
SCHEMBL12243161 0.89 PIK3CD (0.32) PRMT5WDR77RXFP1
SCHEMBL12243172 0.88 PRMT5 (0.30) PRMT5WDR77
SCHEMBL12243175 0.84 SMYD2 (0.32) PRMT5WDR77
SCHEMBL15084425 0.84 SMYD2 (0.32) PRMT5WDR77
SCHEMBL12243207 0.84 TMPRSS2 (0.36) PRMT5WDR77
SCHEMBL18636479 0.79 PI4KA (0.40) PI4KAPI4K2BPI4K2API4KB
SCHEMBL26878947 0.79 PI4KA (0.40) PI4KAPI4K2BPI4K2API4KB
SCHEMBL12243124 0.78 HPGD (0.32) —

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-10023600-B2 Processes and intermediates for the preparation of 1′-substituted carba-nucleoside analogs GILEAD SCIENCES, INC. (US) 2018-07-17 — — US disclosed
US-20110230654-A1 PROCESSES AND INTERMEDIATES FOR THE PREPARATION OF 1'-SUBSTITUTED CARBA-NUCLEOSIDE ANALOGS GILEAD SCIENCES, INC. (US) 2011-09-22 — — 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-10023600-B2 Processes and intermediates for the preparation of 1′-substituted carba-nucleoside analogs PNP, TYMP, CDA PRMT5 1367/4885WDR77 2418/4885PI4KA 402/4885
US-20110230654-A1 PROCESSES AND INTERMEDIATES FOR THE PREPARATION OF 1'-SUBSTITUTED CARBA-NUCLEOSIDE ANALOGS PNP, TYMP, CDA PRMT5 1560/4885WDR77 2455/4885PI4KA 407/4885

“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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