SCHEMBL6153341

SCHEMBL6153341

COc1cc(N[C@H]2CC[C@@H](N)CC2)ccc1C(N)=O

nearest known ligand 0.60

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KIT P10721 2/20 0.60
FLT3 P36888 2/20 0.60
ROCK2 O75116 2/20 0.51
ROCK1 Q13464 1/20 0.51
PARP15 Q460N3 1/20 0.45
PARP10 Q53GL7 1/20 0.45
SYK P43405 3/20 0.42
MEN1 O00255 1/20 0.41
LMNA P02545 1/20 0.41
KMT2A Q03164 1/20 0.41
BTK Q06187 1/20 0.41
MELK Q14680 1/20 0.41
GAA P10253 2/20 0.40
MKNK1 Q9BUB5 1/20 0.40
MKNK2 Q9HBH9 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
SCHEMBL6153579 1.00 KIT (0.60) KITFLT3ROCK2ROCK1PARP15
SCHEMBL6153345 1.00 KIT (0.60) KITFLT3ROCK2ROCK1PARP15
SCHEMBL6154287 0.88 PARP15 (0.55) KITFLT3PARP15PARP10SYK
SCHEMBL6154278 0.86 PARP15 (0.48) KITFLT3ROCK2ROCK1PARP15
SCHEMBL6154256 0.86 PARP15 (0.48) KITFLT3ROCK2ROCK1PARP15
SCHEMBL6153679 0.86 HTR4 (0.48) KITFLT3PARP15PARP10SYK
SCHEMBL6153322 0.86 FLT3 (0.47) KITFLT3PARP15PARP10SYK
SCHEMBL6154491 0.86 KIT (0.47) KITFLT3PARP15PARP10SYK
SCHEMBL6154425 0.85 EHMT2 (0.50) KITFLT3PARP15PARP10GAA
SCHEMBL6154337 0.83 MAPT (0.52) KITFLT3SYKLMNAGAA

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-20050182040-A1 Benzamide derivatives DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2005-08-18 US disclosed
EP-1500643-A1 BENZAMIDE DERIVATIVES SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2005-01-26 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 (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-20050182040-A1 Benzamide derivatives ROCK1, ROCK2, NHERF1 KIT 775/4885FLT3 2536/4885ROCK2 2/4885

“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.