SCHEMBL496934

SCHEMBL496934

COc1ccc(-c2nnc3c4ccccc4c(Nc4ccc(S(=O)(=O)Nc5ncccn5)cc4)nn23)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.51
USP2 O75604 1/20 0.51
POLB P06746 1/20 0.51
PPARG P37231 1/20 0.51
RECQL P46063 1/20 0.51
BLM P54132 1/20 0.51
NCOA2 Q15596 1/20 0.51
NCOA1 Q15788 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
MAPT P10636 4/20 0.51
NPC1 O15118 1/20 0.51
LMNA P02545 1/20 0.51
RAB9A P51151 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
EGFR P00533 1/20 0.50
KDR P35968 1/20 0.50
ALDH1A1 P00352 1/20 0.50
CNR1 P21554 1/20 0.50
GABRA1 P14867 3/20 0.48

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
SCHEMBL496124 0.89 MAPT (0.53) KDM4EUSP2POLBPPARGRECQL
SCHEMBL496867 0.86 CYP19A1 (0.53) KDM4EUSP2POLBPPARGRECQL
SCHEMBL496875 0.85 ENPP3 (0.64) POLBMAPTNPC1LMNARAB9A
SCHEMBL2024771 0.85 MAPT (0.69) MAPTNPC1LMNARAB9ASMN1; SMN2
SCHEMBL496642 0.84 MAPT (0.57) MAPTNPC1LMNARAB9ASMN1; SMN2
SCHEMBL496817 0.84 MAPT (0.51) POLBMAPTNPC1LMNARAB9A
SCHEMBL2030793 0.84 MAPT (0.67) MAPTNPC1LMNARAB9ASMN1; SMN2
SCHEMBL496529 0.84 MAPT (0.54) KDM4EUSP2POLBPPARGRECQL
SCHEMBL496763 0.83 MAPT (0.50) KDM4EUSP2POLBPPARGRECQL
SCHEMBL2028935 0.82 MAPT (0.60) MAPTNPC1LMNARAB9ASMN1; SMN2

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
EP-1836207-B1 TRIAZOLOPHTHALAZINES AS PDE2-INHIBITORS NYCOMED GMBH (DE) 2012-10-10 EP claimed
US-8106047-B2 (4-Methoxyphenyl)-[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]-amine; phosphodiesterase inhibitors; septic shock or vascular edema; neoangiogenesis or inflammatory disease NYCOMED GMBH (DE) 2012-01-31 US claimed
US-20080312225-A1 Triazolophthalazines NYCOMED GMBH (DE) 2008-12-18 US claimed
EP-1836207-A2 TRIAZOLOPHTHALAZINES AS PDE2-INHIBITORS Nycomed GmbH (DE) 2007-09-26 EP claimed
WO-2006072615-A2 TRIAZOLOPHTHALAZINES AS PDE2-INHIBITORS NYCOMED GMBH (DE) 2006-07-13 WO claimed
EP-1836207-B1 TRIAZOLOPHTHALAZINES AS PDE2-INHIBITORS NYCOMED GMBH (DE) 2012-10-10 EP disclosed
US-8106047-B2 (4-Methoxyphenyl)-[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]-amine; phosphodiesterase inhibitors; septic shock or vascular edema; neoangiogenesis or inflammatory disease NYCOMED GMBH (DE) 2012-01-31 US disclosed
US-20080312225-A1 Triazolophthalazines NYCOMED GMBH (DE) 2008-12-18 US disclosed
EP-1836207-A2 TRIAZOLOPHTHALAZINES AS PDE2-INHIBITORS Nycomed GmbH (DE) 2007-09-26 EP disclosed
WO-2006072615-A2 TRIAZOLOPHTHALAZINES AS PDE2-INHIBITORS NYCOMED GMBH (DE) 2006-07-13 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-20080312225-A1 Triazolophthalazines PDE2A, PDE3A, PDE12 KDM4E 2676/4885USP2 459/4885POLB 1897/4885

“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.