SCHEMBL6156841

SCHEMBL6156841

NC(=O)c1ccc(NC2CCN(Cc3ccccc3)C2)cc1

nearest known ligand 0.67

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.59
DRD2 P14416 8/20 0.59
DRD4 P21917 8/20 0.59
LTA4H P09960 1/20 0.57
ROCK2 O75116 2/20 0.55
CCR2 P41597 1/20 0.55
ROCK1 Q13464 1/20 0.55
NAMPT P43490 1/20 0.55
KCNH2 Q12809 1/20 0.55
BCHE P06276 1/20 0.53
ACHE P22303 1/20 0.53
BACE1 P56817 1/20 0.53
SIGMAR1 Q99720 1/20 0.51

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
SCHEMBL6153437 0.93 ROCK2 (0.60) GAADRD2DRD4LTA4HROCK2
SCHEMBL6153555 0.93 LTA4H (0.66) GAADRD2DRD4LTA4HROCK2
Hydrochloric Acid SCHEMBL6157025 0.91 LTA4H (0.65) GAADRD2DRD4LTA4HROCK2
SCHEMBL6154433 0.88 LTA4H (0.61) GAADRD2DRD4LTA4HROCK2
SCHEMBL331018 0.84 BCHE (0.68) GAADRD2DRD4ROCK2CCR2
SCHEMBL331017 0.84 BCHE (0.68) GAADRD2DRD4ROCK2CCR2
SCHEMBL6399559 0.84 OPRD1 (0.58) DRD2DRD4LTA4HROCK2CCR2
SCHEMBL4229314 0.82 LTA4H (0.80) DRD2DRD4LTA4HROCK2CCR2
SCHEMBL8608140 0.81 CA12 (0.67) GAADRD2DRD4LTA4HKCNH2
SCHEMBL4222813 0.80 HTR2A (0.62) DRD2DRD4ROCK2CCR2ROCK1

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 GAA 2875/4885DRD2 3058/4885DRD4 3929/4885

“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.