SCHEMBL7707173

SCHEMBL7707173

CCOC(=O)c1ccccc1C1=Nc2ccc(-n3cccc3)cc2NC(=O)C1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.43
RAB9A P51151 2/20 0.43
CYP3A4 P08684 3/20 0.41
NPC1 O15118 1/20 0.41
ALDH1A1 P00352 1/20 0.41
CCNB2 O95067 1/20 0.39
CDK1 P06493 1/20 0.39
CCNB1 P14635 1/20 0.39
MDH2 P40926 1/20 0.39
CCNB3 Q8WWL7 1/20 0.39
GRM2 Q14416 1/20 0.39
NPSR1 Q6W5P4 1/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 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
SCHEMBL6433345 0.77 GRM2 (0.42) SMN1; SMN2RAB9ANPC1GRM2
SCHEMBL6436302 0.77 GRM2 (0.43) SMN1; SMN2RAB9AGRM2
SCHEMBL6434297 0.73 GRM2 (0.44) CYP3A4GRM2
SCHEMBL5558597 0.71 CYP3A4 (0.56) CYP3A4GRM2
SCHEMBL6433768 0.69 GRM2 (0.53) GRM2
SCHEMBL6433921 0.69 GRM2 (0.43) CYP3A4NPC1ALDH1A1GRM2
SCHEMBL6433699 0.69 GRM2 (0.45) SMN1; SMN2RAB9ACYP3A4NPC1ALDH1A1
SCHEMBL5557842 0.68 GRM2 (0.52) GRM2
SCHEMBL6436878 0.67 GRM2 (0.70) GRM2
SCHEMBL5563129 0.67 GRM2 (0.54) CYP3A4GRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020198197-A1 Dihydro-benzo [b] [1,4] diazepin-2-one derivatives HOFFMANN-LA ROCHE INC. 2002-12-26 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-20020198197-A1 Dihydro-benzo [b] [1,4] diazepin-2-one derivatives BDKRB1, BDKRB2, GRIN1 SMN1; SMN2 306/4885RAB9A 999/4885CYP3A4 1411/4885

“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.