SCHEMBL3657011

SCHEMBL3657011

Nc1nc2nc(N3CCOCC3)[nH]c2c(=O)[nH]1

nearest known ligand 0.74

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ PNP P00491 4/20 0.54
▸ KMT2A Q03164 5/20 0.48
▸ MEN1 O00255 3/20 0.48
▸ POLB P06746 1/20 0.48
▸ PIM1 P11309 1/20 0.47
▸ TSHR P16473 2/20 0.46
▸ ALDH1A1 P00352 2/20 0.46
▸ HSD17B10 Q99714 2/20 0.45
▸ XDH P47989 1/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ THRB P10828 1/20 0.42
▸ HPGD P15428 1/20 0.42
▸ FGFR1 P11362 1/20 0.41
▸ FGFR2 P21802 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ PIK3CA P42336 1/20 0.40
▸ MTOR P42345 1/20 0.40
▸ GAA P10253 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
SCHEMBL18984687 0.77 PNP (0.51) PNPKMT2AMEN1ALDH1A1HSD17B10
Hydrochloric Acid SCHEMBL8846302 0.76 PNP (0.50) PNPKMT2AMEN1ALDH1A1HSD17B10
8-Aminoguanine SCHEMBL21761 0.73 PNP (1.00) PNPKMT2AMEN1ALDH1A1HSD17B10
SCHEMBL11679829 0.72 TSHR (0.54) KMT2AMEN1POLBPIM1TSHR
SCHEMBL11680654 0.72 MEN1 (0.53) KMT2AMEN1POLBTSHRALDH1A1
SCHEMBL2776067 0.70 NUDT1 (0.46) KMT2AMEN1POLBXDHMAPT
SCHEMBL10309260 0.70 GAA (0.58) KMT2AMEN1PIM1TSHRALDH1A1
SCHEMBL31368010 0.68 MAPT (0.67) KMT2AMEN1POLBPIM1TSHR
SCHEMBL10597942 0.67 PNP (0.70) PNPKMT2AMEN1ALDH1A1HSD17B10
SCHEMBL13217389 0.67 KMT2A (0.47) KMT2AMEN1POLBPIM1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8076476-B2 Synthesis of morpholino oligomers using doubly protected guanine morpholino subunits AVI BIOPHARMA, INC. (US) 2011-12-13 — — US disclosed
US-8076476-B2 Synthesis of morpholino oligomers using doubly protected guanine morpholino subunits AVI BIOPHARMA, INC. (US) 2011-12-13 — — US disclosed
CN-101861318-A Method of synthesis of morpholino oligomers AVI BIOPHARMA INC 2010-10-13 — — CN disclosed
CN-101861318-A Method of synthesis of morpholino oligomers AVI BIOPHARMA INC 2010-10-13 — — CN disclosed
EP-2207779-A1 METHOD OF SYNTHESIS OF MORPHOLINO OLIGOMERS Avi Biopharma, Inc. (US) 2010-07-21 — — EP disclosed
EP-2207779-A1 METHOD OF SYNTHESIS OF MORPHOLINO OLIGOMERS Avi Biopharma, Inc. (US) 2010-07-21 — — EP disclosed
WO-2009064471-A1 METHOD OF SYNTHESIS OF MORPHOLINO OLIGOMERS AVI BIOPHARMA, INC. (US) 2009-05-22 — — WO disclosed
WO-2009064471-A1 METHOD OF SYNTHESIS OF MORPHOLINO OLIGOMERS AVI BIOPHARMA, INC. (US) 2009-05-22 — — WO disclosed
US-20090131624-A1 SYNTHESIS OF MORPHOLINO OLIGOMERS USING DOUBLY PROTECTED GUANINE MORPHOLINO SUBUNITS AVI BIOPHARMA, INC. (US) 2009-05-21 — — US disclosed
US-20090131624-A1 SYNTHESIS OF MORPHOLINO OLIGOMERS USING DOUBLY PROTECTED GUANINE MORPHOLINO SUBUNITS AVI BIOPHARMA, INC. (US) 2009-05-21 — — 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 (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-20090131624-A1 SYNTHESIS OF MORPHOLINO OLIGOMERS USING DOUBLY PROTECTED GUANINE MORPHOLINO SUBUNITS RNMT, O60361, PAM PNP 361/4885KMT2A 1164/4885MEN1 1489/4885

“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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