SCHEMBL2832049

SCHEMBL2832049

COc1ccc(-c2nnc3c4ccccc4c(Nc4cccc(C(=O)NCCN(C)C)c4)nn23)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 2/20 0.47
GABRG2 P18507 2/20 0.47
GABRB3 P28472 2/20 0.47
GABRA5 P31644 2/20 0.47
GABRA3 P34903 2/20 0.47
GABRA2 P47869 2/20 0.47
MAPT P10636 4/20 0.47
NPC1 O15118 1/20 0.47
LMNA P02545 1/20 0.47
RAB9A P51151 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
RAD52 P43351 2/20 0.46
FYN P06241 2/20 0.46
TP53 P04637 1/20 0.45
CSNK2A1 P68400 2/20 0.44
CCNT1 O60563 1/20 0.43
CCNE1 P24864 1/20 0.43
CDK2 P24941 1/20 0.43
CDK9 P50750 1/20 0.43

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
Hydrochloric Acid SCHEMBL2825801 0.99 RAD52 (0.47) GABRA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL2827904 0.91 GABRA1 (0.49) GABRA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL2825953 0.91 GABRA1 (0.49) GABRA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL2825228 0.91 MAPT (0.49) GABRA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL2825279 0.87 MAPT (0.52) GABRA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL2831941 0.86 MAPT (0.53) GABRA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL2825575 0.86 MAPT (0.57) GABRA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL2825452 0.86 MAPT (0.54) MAPTNPC1LMNARAB9ASMN1; SMN2
SCHEMBL2832052 0.86 MAPT (0.56) GABRA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL2826541 0.85 MAPT (0.54) GABRA1GABRG2GABRB3GABRA5GABRA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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-20090005372-A1 Triazolophthalazines ALTANA PHARMA AG (DE) 2009-01-01 US disclosed
EP-1791543-A2 TRIAZOLOPHTHALAZINES Altana Pharma AG (DE) 2007-06-06 EP disclosed
WO-2006024640-A2 TRIAZOLOPHTHALAZINES ALTANA PHARMA AG (DE) 2006-03-09 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 (2 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 GABRA1 2970/4885GABRG2 2916/4885GABRB3 3031/4885
US-20090005372-A1 Triazolophthalazines PDE2A, PDE12, PDE3A GABRA1 2970/4885GABRG2 2916/4885GABRB3 3031/4885

“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.