SCHEMBL6908910

SCHEMBL6908910

O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@H](COC2OC[C@@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@H]1O)c1ccccc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ P2RY12 Q9H244 2/20 0.59
▸ P2RY2 P41231 1/20 0.56
▸ P2RY1 P47900 1/20 0.56
▸ P2RY6 Q15077 1/20 0.56
▸ DNPH1 O43598 2/20 0.56
▸ P2RX3 P56373 2/20 0.53
▸ P2RX2 Q9UBL9 2/20 0.53
▸ P2RX4 Q99571 1/20 0.53
▸ ADORA3 P0DMS8 1/20 0.52
▸ BMPR1B O00238 1/20 0.52
▸ NT5E P21589 1/20 0.52
▸ LMNA P02545 2/20 0.51
▸ ALDH1A1 P00352 1/20 0.51
▸ GLA P06280 1/20 0.51
▸ PMP22 Q01453 1/20 0.51
▸ SMN1; SMN2 Q16637 1/20 0.51
▸ NPC1 O15118 1/20 0.51
▸ NPY1R P25929 1/20 0.51
▸ HTT P42858 1/20 0.51
▸ NPY2R P49146 1/20 0.51

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
SCHEMBL15453545 0.89 LMNA (0.62) P2RY12ADORA3LMNAALDH1A1GLA
SCHEMBL13898193 0.85 ADORA3 (0.62) P2RY12ADORA3BMPR1BADORA1
SCHEMBL14394700 0.85 P2RY12 (0.64) P2RY12P2RY2P2RY1P2RY6DNPH1
SCHEMBL13902897 0.85 P2RY12 (0.64) P2RY12P2RY2P2RY1P2RY6DNPH1
SCHEMBL6597278 0.84 P2RY12 (0.63) P2RY12P2RY2P2RY1P2RY6DNPH1
SCHEMBL6597269 0.84 P2RY12 (0.63) P2RY12P2RY2P2RY1P2RY6DNPH1
SCHEMBL17824398 0.84 P2RY12 (0.81) P2RY12P2RY2P2RY1P2RY6DNPH1
SCHEMBL30666149 0.84 P2RY12 (0.81) P2RY12P2RY2P2RY1P2RY6DNPH1
SCHEMBL21953578 0.84 LMNA (0.72) ADORA3LMNAALDH1A1GLAPMP22
SCHEMBL6909853 0.84 LMNA (0.72) ADORA3LMNAALDH1A1GLAPMP22

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-2001517674-A — — 2001-10-09 — — JP claimed
EP-1017703-A2 PENTOPYRANOSYL NUCLEOSIDE, AND PRODUCTION AND USE OF THE SAME Nanogen Recognomics GmbH (DE) 2000-07-12 — — EP claimed
WO-1999015539-A2 PENTOPYRANOSYL NUCLEOSIDE, AND PRODUCTION AND USE OF THE SAME AVENTIS RESEARCH & TECHNOLOGIES GMBH & CO. KG (DE) 1999-04-01 — — WO claimed
US-20040198966-A1 Pentopyranosylnucleoside, its preparation and use NANOGEN RECOGNOMICS GMBH 2004-10-07 — — US disclosed
US-6608186-B1 Of given formula; use for the production of a therapeutic, diagnostic and/or electronic component; use in the construction of supramolecular units NANOGEN RECOGNOMICS GMBH (DE) 2003-08-19 — — US disclosed
EP-1017703-A2 PENTOPYRANOSYL NUCLEOSIDE, AND PRODUCTION AND USE OF THE SAME Nanogen Recognomics GmbH (DE) 2000-07-12 — — EP disclosed
WO-1999015539-A2 PENTOPYRANOSYL NUCLEOSIDE, AND PRODUCTION AND USE OF THE SAME AVENTIS RESEARCH & TECHNOLOGIES GMBH & CO. KG (DE) 1999-04-01 — — WO 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-20040198966-A1 Pentopyranosylnucleoside, its preparation and use FUT6, ST3GAL3, FUT5 P2RY12 1423/4885P2RY2 1290/4885P2RY1 606/4885

“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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