SCHEMBL496763

SCHEMBL496763

COc1ccc(-c2nnc3c4ccccc4c(Nc4cccc(NS(=O)(=O)c5ccc(C)cc5)c4)nn23)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.50
CYP19A1 P11511 1/20 0.50
NPC1 O15118 1/20 0.50
LMNA P02545 1/20 0.50
RAB9A P51151 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
BRD4 O60885 1/20 0.48
CREBBP Q92793 1/20 0.48
CECR2 Q9BXF3 1/20 0.48
BRD9 Q9H8M2 1/20 0.48
TP53 P04637 2/20 0.48
NPY5R Q15761 2/20 0.45
HTT P42858 1/20 0.45
PFKFB4 Q16877 1/20 0.44
AURKA O14965 1/20 0.44
TCF4 P15884 1/20 0.44
CTNNB1 P35222 1/20 0.44
GABRA1 P14867 2/20 0.44
GABRG2 P18507 2/20 0.44

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
SCHEMBL496867 0.97 CYP19A1 (0.53) MAPTCYP19A1NPC1LMNARAB9A
SCHEMBL496124 0.92 MAPT (0.53) MAPTNPC1LMNARAB9ASMN1; SMN2
SCHEMBL496857 0.91 MAPT (0.50) MAPTCYP19A1NPC1LMNARAB9A
SCHEMBL497326 0.91 TCF4 (0.47) MAPTCYP19A1NPC1LMNARAB9A
SCHEMBL496819 0.90 MAPT (0.51) MAPTCYP19A1NPC1LMNARAB9A
SCHEMBL497337 0.88 MAPT (0.54) MAPTNPC1LMNARAB9ASMN1; SMN2
SCHEMBL496653 0.86 MAPT (0.50) MAPTNPC1LMNARAB9ASMN1; SMN2
SCHEMBL496817 0.85 MAPT (0.51) MAPTNPC1LMNARAB9ASMN1; SMN2
SCHEMBL496667 0.84 MAPT (0.46) MAPTNPC1LMNARAB9ASMN1; SMN2
SCHEMBL497338 0.84 CA2 (0.57) 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 MAPT 3537/4885CYP19A1 402/4885NPC1 3725/4885

“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.