SCHEMBL1464159

SCHEMBL1464159

CCc1c(N)ccc2ncccc12

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.59
HSP90AA1 P07900 3/20 0.59
HSP90AB1 P08238 3/20 0.59
LMNA P02545 2/20 0.59
MEN1 O00255 2/20 0.59
KMT2A Q03164 2/20 0.59
HTT P42858 2/20 0.59
BLM P54132 1/20 0.59
HIF1A Q16665 1/20 0.59
KDM4E B2RXH2 2/20 0.52
NCF1 P14598 1/20 0.44
TSHR P16473 2/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.43
NR4A2 P43354 2/20 0.42
IDO1 P14902 1/20 0.40
PSMB5 P28074 1/20 0.40
ALDH1A1 P00352 2/20 0.39
APAF1 O14727 1/20 0.39
TDP2 O95551 1/20 0.39

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
Hydrazinecarboxamide SCHEMBL1464078 0.87 MEN1 (0.46) MAPTHSP90AA1HSP90AB1LMNAMEN1
SCHEMBL16717955 0.82 MAPT (0.59) MAPTHSP90AA1HSP90AB1LMNAMEN1
SCHEMBL18073590 0.81 MAPT (0.54) MAPTHSP90AA1HSP90AB1LMNAMEN1
SCHEMBL6439644 0.80 MAPT (0.54) MAPTHSP90AA1HSP90AB1LMNAMEN1
SCHEMBL16300444 0.80 MAPT (0.54) MAPTHSP90AA1HSP90AB1LMNAMEN1
SCHEMBL20669685 0.79 MAPT (0.52) MAPTHSP90AA1HSP90AB1LMNAMEN1
SCHEMBL23742574 0.77 MAPT (0.50) MAPTHSP90AA1HSP90AB1LMNAMEN1
SCHEMBL24192688 0.76 MAPT (0.48) MAPTHSP90AA1HSP90AB1LMNAMEN1
SCHEMBL3341425 0.76 MAPT (0.71) MAPTHSP90AA1HSP90AB1LMNAMEN1
SCHEMBL18801067 0.75 MAPT (0.59) MAPTHSP90AA1HSP90AB1LMNAMEN1

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 27 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8372865-B2 Dihydropyridone amides as P2X7 modulators ROCHE PALO ALTO LLC (US) 2013-02-12 US claimed
WO-2022012622-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEIGENE, LTD. (KY) 2022-01-20 WO disclosed
US-20160264558-A1 FLUOROGENIC PROTECTING GROUP ISIS INNOVATION (GB) 2016-09-15 US disclosed
CN-102264723-B Dihydropyridone amides as p2x7 modulators HOFFMANN LA ROCHE 2014-12-10 CN disclosed
US-8871760-B2 [1,2,4]triazolo[3,4-C][1,4]oxazines as P2X7 modulators ROCHE PALO ALTO LLC (US) 2014-10-28 US disclosed
US-8871760-B2 [1,2,4]triazolo[3,4-C][1,4]oxazines as P2X7 modulators ROCHE PALO ALTO LLC (US) 2014-10-28 US disclosed
US-8871760-B2 [1,2,4]triazolo[3,4-C][1,4]oxazines as P2X7 modulators ROCHE PALO ALTO LLC (US) 2014-10-28 US disclosed
EP-2393781-B1 DIHYDROPYRIDONE UREAS AS P2X7 MODULATORS HOFFMANN LA ROCHE (CH) 2014-03-12 EP disclosed
US-8372865-B2 Dihydropyridone amides as P2X7 modulators ROCHE PALO ALTO LLC (US) 2013-02-12 US disclosed
US-8372865-B2 Dihydropyridone amides as P2X7 modulators ROCHE PALO ALTO LLC (US) 2013-02-12 US disclosed
WO-2011033055-A1 FUSED TRIAZOLE AMINES AS P2X7 MODULATORS F. HOFFMANN-LA ROCHE AG (CH) 2011-03-24 WO disclosed
WO-2011033055-A1 FUSED TRIAZOLE AMINES AS P2X7 MODULATORS F. HOFFMANN-LA ROCHE AG (CH) 2011-03-24 WO disclosed
US-20110071143-A1 FUSED TRIAZOLE AMINES AS P2X7 MODULATORS BROTHERTON-PLEISS CHRISTINE E 2011-03-24 US disclosed
US-20110071143-A1 FUSED TRIAZOLE AMINES AS P2X7 MODULATORS BROTHERTON-PLEISS CHRISTINE E 2011-03-24 US disclosed
WO-2010072597-A1 DIHYDROPYRIDONE AMIDES AS P2X7 MODULATORS F. HOFFMANN-LA ROCHE AG (CH) 2010-07-01 WO disclosed
WO-2010072597-A1 DIHYDROPYRIDONE AMIDES AS P2X7 MODULATORS F. HOFFMANN-LA ROCHE AG (CH) 2010-07-01 WO disclosed
US-20100160373-A1 DIHYDROPYRIDONE AMIDES AS P2X7 MODULATORS ROCHE PALO ALTO LLC 2010-06-24 US disclosed
US-20100160388-A1 DIHYDROPYRIDONE UREAS AS P2X7 MODULATORS ROCHE PALO ALTO LLC 2010-06-24 US disclosed
US-20100160373-A1 DIHYDROPYRIDONE AMIDES AS P2X7 MODULATORS ROCHE PALO ALTO LLC 2010-06-24 US disclosed
US-20100160373-A1 DIHYDROPYRIDONE AMIDES AS P2X7 MODULATORS ROCHE PALO ALTO LLC 2010-06-24 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 (4 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-20160264558-A1 FLUOROGENIC PROTECTING GROUP HIF1AN, HIF1A, HYOU1 MAPT 4138/4885HSP90AA1 769/4885HSP90AB1 394/4885
US-20100160388-A1 DIHYDROPYRIDONE UREAS AS P2X7 MODULATORS P2RY1, P2RX1, P2RX3 MAPT 1035/4885HSP90AA1 3310/4885HSP90AB1 3058/4885
US-20100160373-A1 DIHYDROPYRIDONE AMIDES AS P2X7 MODULATORS P2RY1, P2RX3, P2RX1 MAPT 2895/4885HSP90AA1 2713/4885HSP90AB1 2594/4885
US-20110071143-A1 FUSED TRIAZOLE AMINES AS P2X7 MODULATORS P2RX3, P2RX7, P2RX1 MAPT 3294/4885HSP90AA1 3314/4885HSP90AB1 2917/4885

“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.