SCHEMBL7042701

SCHEMBL7042701

COC(=O)c1ncn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)n1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.59
▸ USP2 O75604 1/20 0.59
▸ POLB P06746 1/20 0.59
▸ KMT2A Q03164 1/20 0.59
▸ CA1 P00915 5/20 0.51
▸ CA2 P00918 5/20 0.51
▸ CA9 Q16790 5/20 0.51
▸ GAPDH P04406 2/20 0.50
▸ HRAS P01112 1/20 0.48
▸ ALDH1A1 P00352 3/20 0.41
▸ HTT P42858 1/20 0.41
▸ P2RX3 P56373 1/20 0.41
▸ P2RX4 Q99571 1/20 0.41
▸ P2RX2 Q9UBL9 1/20 0.41
▸ CA12 O43570 4/20 0.41
▸ CA14 Q9ULX7 4/20 0.41
▸ LMNA P02545 2/20 0.40
▸ THRB P10828 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ HIF1A Q16665 1/20 0.40

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
SCHEMBL14428974 0.90 MEN1 (0.52) MEN1USP2POLBKMT2ACA1
SCHEMBL12300349 0.84 LMNA (0.47) MEN1USP2POLBKMT2ACA1
SCHEMBL11655632 0.83 MEN1 (0.55) MEN1USP2POLBKMT2ACA1
SCHEMBL13352083 0.83 LMNA (0.55) CA1CA2CA9ALDH1A1CA12
SCHEMBL3314328 0.83 LMNA (0.55) CA1CA2CA9ALDH1A1CA12
SCHEMBL13320635 0.83 LMNA (0.55) CA1CA2CA9ALDH1A1CA12
SCHEMBL5718816 0.83 LMNA (0.55) CA1CA2CA9ALDH1A1CA12
SCHEMBL5718815 0.83 LMNA (0.55) CA1CA2CA9ALDH1A1CA12
SCHEMBL3314337 0.83 LMNA (0.55) CA1CA2CA9ALDH1A1CA12
SCHEMBL16199375 0.81 LMNA (0.44) MEN1USP2POLBKMT2ACA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6660854-B2 Reacting a 1,2,4-triazole-3-carboxylate and beta-D-ribo furanosyl-1,2,3,5-tetraacetate in the presence of a catalyst YUHAN CORPORATION (KR) 2003-12-09 — — US disclosed
US-20030120064-A1 Processes for preparing beta-D-ribofuranose derivatives YUHAN CORPORATION (KR) 2003-06-26 — — US disclosed
US-RE29835-E PHARMACEUTICAL ICN PHARMACEUTICALS (US) 1978-11-14 — — US disclosed
US-3984396-A VIRICIDES ICN PHARMACEUTICALS, INC. (US) 1976-10-05 — — 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-20030120064-A1 Processes for preparing beta-D-ribofuranose derivatives UMPS, SBDS, SAMHD1 MEN1 4683/4885USP2 2826/4885POLB 102/4885

“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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