SCHEMBL426973

SCHEMBL426973

COC(O)Cc1cccc2c1ccc1nnc(C)n12

nearest known ligand 0.43

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.43
PBRM1 Q86U86 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
BRD4 O60885 19/20 0.38

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
SCHEMBL430483 0.84 SMN1; SMN2 (0.44) SMN1; SMN2PBRM1L3MBTL1BRD4
SCHEMBL428348 0.74 SMN1; SMN2 (0.48) SMN1; SMN2PBRM1L3MBTL1BRD4
SCHEMBL430718 0.74 L3MBTL1 (0.48) SMN1; SMN2PBRM1L3MBTL1BRD4
SCHEMBL6205188 0.63 LMNA (0.43)
SCHEMBL11777629 0.62 SMN1; SMN2 (1.00) SMN1; SMN2PBRM1L3MBTL1BRD4
SCHEMBL11779422 0.60 KDM4E (0.61) SMN1; SMN2PBRM1L3MBTL1BRD4
SCHEMBL6202922 0.60 PNMT (0.47) SMN1; SMN2
SCHEMBL25308970 0.59 L3MBTL1 (0.61) L3MBTL1BRD4
SCHEMBL18323654 0.59 SMN1; SMN2 (0.44) SMN1; SMN2PBRM1L3MBTL1BRD4
SCHEMBL6206376 0.59 IDO1 (0.48) SMN1; SMN2L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120022056-A1 FUSED TRICYCLIC DERIVATIVES FOR THE TREATMENT OF PSYCHOTIC DISORDERS BENTLEY JONATHAN (IT) 2012-01-26 US disclosed
EP-1786822-A1 FUSED TRICYCLIC DERIVATIVES FOR THE TREATMENT OF PSYCHOTIC DISORDERS GLAXO GROUP LIMITED (GB) 2007-05-23 EP disclosed
WO-2006024517-A1 FUSED TRICYCLIC DERIVATIVES FOR THE TREATMENT OF PSYCHOTIC DISORDERS GLAXO GROUP LIMITED (GB) 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 (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-20120022056-A1 FUSED TRICYCLIC DERIVATIVES FOR THE TREATMENT OF PSYCHOTIC DISORDERS GABBR1, GABRQ, GABRE SMN1; SMN2 3271/4885PBRM1 1014/4885L3MBTL1 698/4885

“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.