SCHEMBL6153938

SCHEMBL6153938

NC(=O)c1ccc(NC2CCCN(Cc3ccccc3)C2)c(Cl)c1

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KAT2B Q92831 5/20 0.53
JAK2 O60674 2/20 0.52
JAK3 P52333 2/20 0.52
DRD2 P14416 3/20 0.52
DRD4 P21917 3/20 0.52
DRD3 P35462 2/20 0.52
ROCK2 O75116 1/20 0.51
CHEK2 O96017 1/20 0.50
OPRK1 P41145 1/20 0.50
SCN8A Q9UQD0 4/20 0.47
SCN1A P35498 3/20 0.47
CCR2 P41597 2/20 0.47
KCNH2 Q12809 1/20 0.47

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
SCHEMBL6153280 0.92 OPRK1 (0.55) DRD4ROCK2OPRK1SCN8ASCN1A
SCHEMBL6153502 0.87 OPRK1 (0.59) DRD4OPRK1SCN8ASCN1AKCNH2
SCHEMBL6153437 0.84 ROCK2 (0.60) KAT2BJAK2JAK3DRD2DRD4
SCHEMBL6819786 0.79 SCN8A (0.56) DRD2DRD4ROCK2OPRK1SCN8A
SCHEMBL6156841 0.77 GAA (0.59) DRD2DRD4ROCK2CCR2KCNH2
SCHEMBL6157012 0.76 OPRK1 (0.56) DRD4OPRK1KCNH2
SCHEMBL27936853 0.76 DRD2 (0.57) JAK2JAK3DRD2DRD4DRD3
SCHEMBL6153565 0.76 SIGMAR1 (0.59) DRD2DRD4DRD3OPRK1KCNH2
SCHEMBL6156960 0.75 OPRK1 (0.55) DRD4OPRK1KCNH2
SCHEMBL6153245 0.75 GAA (0.65) DRD4OPRK1KCNH2

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 KAT2B 1194/4885JAK2 820/4885JAK3 2272/4885

“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.