SCHEMBL497264

SCHEMBL497264

Clc1nn2c(-c3ccccc3Br)nnc2c2ccccc12

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 3/20 0.59
L3MBTL1 Q9Y468 1/20 0.59
HSD11B1 P28845 1/20 0.47
PDE10A Q9Y233 2/20 0.46
TP53 P04637 2/20 0.45
MAPT P10636 2/20 0.45
POLB P06746 1/20 0.45
SMN1; SMN2 Q16637 4/20 0.43
NPC1 O15118 1/20 0.43
TSHR P16473 1/20 0.43
RAB9A P51151 1/20 0.43
PDE2A O00408 2/20 0.42
HTT P42858 2/20 0.42
HPGD P15428 2/20 0.42
GAA P10253 1/20 0.42
MAPK1 P28482 1/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
APAF1 O14727 1/20 0.40
RECQL P46063 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
SCHEMBL2830794 0.85 RXFP1 (0.62) RXFP1L3MBTL1HSD11B1PDE10ATP53
SCHEMBL497344 0.84 RXFP1 (0.65) RXFP1L3MBTL1PDE10ATP53MAPT
SCHEMBL2029201 0.82 RXFP1 (0.59) RXFP1L3MBTL1PDE10ATP53MAPT
SCHEMBL496713 0.82 RXFP1 (0.59) RXFP1L3MBTL1HSD11B1PDE10ATP53
SCHEMBL496820 0.79 RXFP1 (0.59) RXFP1L3MBTL1TP53MAPTSMN1; SMN2
SCHEMBL496605 0.79 RXFP1 (0.55) RXFP1L3MBTL1HSD11B1TP53MAPT
SCHEMBL496580 0.79 RXFP1 (0.58) RXFP1L3MBTL1PDE10ATP53MAPT
SCHEMBL497285 0.78 NPC1 (0.69) RXFP1L3MBTL1MAPTSMN1; SMN2NPC1
SCHEMBL10662241 0.76 GABRG2 (0.51) GABRA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL31146696 0.74 RXFP1 (1.00) RXFP1L3MBTL1SMN1; SMN2NPC1TSHR

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 20 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 disclosed
EP-1874775-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-20110136803-A1 Triazolophthalazines NYCOMED GMBH (DE) 2011-06-09 US disclosed
US-7851472-B2 Triazolophthalazines NYCOMED GMBH (DE) 2010-12-14 US disclosed
US-20100286140-A1 TRIAZOLOPHTHALAZINES NYCOMED GMBH (DE) 2010-11-11 US disclosed
EP-1791543-B1 TRIAZOLOPHTHALAZINES NYCOMED GMBH (DE) 2010-06-16 EP disclosed
US-7671050-B2 Triazolophthalazines NYCOMED GMBH (DE) 2010-03-02 US disclosed
US-20090005372-A1 Triazolophthalazines ALTANA PHARMA AG (DE) 2009-01-01 US disclosed
US-20080312225-A1 Triazolophthalazines NYCOMED GMBH (DE) 2008-12-18 US disclosed
US-20080280907-A1 Triazolophthalazines AALTANA PHARMA AG (DE) 2008-11-13 US disclosed
EP-1874775-A2 TRIAZOLOPHTHALAZINES AS PDE2-INHIBITORS Nycomed GmbH (DE) 2008-01-09 EP disclosed
EP-1836207-A2 TRIAZOLOPHTHALAZINES AS PDE2-INHIBITORS Nycomed GmbH (DE) 2007-09-26 EP disclosed
EP-1791543-A2 TRIAZOLOPHTHALAZINES Altana Pharma AG (DE) 2007-06-06 EP disclosed
WO-2006072612-A2 TRIAZOLOPHTHALAZINES AS PDE2- INHIBITORS NYCOMED GMBH (DE) 2006-07-13 WO disclosed
WO-2006072615-A2 TRIAZOLOPHTHALAZINES AS PDE2-INHIBITORS NYCOMED GMBH (DE) 2006-07-13 WO disclosed
WO-2006024640-A2 TRIAZOLOPHTHALAZINES ALTANA PHARMA AG (DE) 2006-03-09 WO disclosed
US-4788186-A ANXIOLYTIC AGENTS GRUPPO LEPETIT S.P.A. (IT) 1988-11-29 US disclosed
EP-0085840-B1 NEW 6-SUBSTITUTED-S-TRIAZOLO(3,4-A)PHTHALAZINE DERIVATIVES GRUPPO LEPETIT S.P.A. (IT) 1986-10-01 EP disclosed
EP-0085840-A1 New 6-substituted-s-triazolo(3,4-a)phthalazine derivatives GRUPPO LEPETIT S.P.A. (IT) 1983-08-17 EP 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 (5 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-20100286140-A1 TRIAZOLOPHTHALAZINES PDE2A, PDE12, PDE3A RXFP1 223/4885L3MBTL1 4540/4885HSD11B1 196/4885
US-20080280907-A1 Triazolophthalazines PDE2A, PDE3A, PDE12 RXFP1 292/4885L3MBTL1 4111/4885HSD11B1 233/4885
US-20110136803-A1 Triazolophthalazines PDE2A, PDE3A, PDE12 RXFP1 292/4885L3MBTL1 4111/4885HSD11B1 233/4885
US-20090005372-A1 Triazolophthalazines PDE2A, PDE12, PDE3A RXFP1 223/4885L3MBTL1 4540/4885HSD11B1 196/4885
US-20080312225-A1 Triazolophthalazines PDE2A, PDE3A, PDE12 RXFP1 292/4885L3MBTL1 4111/4885HSD11B1 233/4885

“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.