SCHEMBL6294077

SCHEMBL6294077

Cc1nnc(-c2ccccc2F)n2nc(O)cc12

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 7/20 0.43
PDE10A Q9Y233 7/20 0.43
DCTPP1 Q9H773 3/20 0.43
HSD11B1 P28845 1/20 0.41
POLB P06746 1/20 0.37
GABRG2 P18507 4/20 0.36
GABRB3 P28472 4/20 0.36
GABRA3 P34903 4/20 0.36

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
SCHEMBL6297254 0.84 PDE2A (0.36) PDE2APDE10AHSD11B1GABRG2GABRB3
SCHEMBL6292716 0.77 HSD17B10 (0.41) POLB
SCHEMBL5231248 0.75 DCTPP1 (0.41) DCTPP1HSD11B1GABRG2GABRB3GABRA3
SCHEMBL6297146 0.72 DCTPP1 (0.41) PDE2APDE10ADCTPP1HSD11B1POLB
SCHEMBL5228914 0.67 GABRG2 (0.44) DCTPP1GABRG2GABRB3GABRA3
SCHEMBL5228723 0.67 GABRG2 (0.44) DCTPP1GABRG2GABRB3GABRA3
SCHEMBL9691130 0.65 HSD11B1 (0.43) PDE2APDE10ADCTPP1HSD11B1POLB
SCHEMBL6519834 0.63 HSD11B1 (0.44) PDE2APDE10ADCTPP1HSD11B1POLB
SCHEMBL14077015 0.63 HSD11B1 (0.58) PDE2APDE10ADCTPP1HSD11B1POLB
SCHEMBL9690834 0.63 PDE2A (0.46) PDE2APDE10ADCTPP1HSD11B1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6872720-B2 Pyrazolo-triazine derivatives as ligands for gaba receptors MERCK SHARP & DOHME LTD. 2005-03-29 US disclosed
US-20030060467-A1 Pyrazolo-triazine derivatives as ligands for gaba receptors MERCK SHARP & DOHME LTD. (GB) 2003-03-27 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 (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-20030060467-A1 Pyrazolo-triazine derivatives as ligands for gaba receptors GABRA5, GABRA3, GABRA4 PDE2A 1468/4885PDE10A 1597/4885DCTPP1 4745/4885

“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.