SCHEMBL6154064

SCHEMBL6154064

NC(=O)c1ccc(C(=O)C2CCN(Cc3ccccc3)CC2)cc1

nearest known ligand 0.78

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.70
HTR2A P28223 4/20 0.66
HTR2C P28335 1/20 0.66
HTR2B P41595 1/20 0.66
OPRK1 P41145 1/20 0.59
MEN1 O00255 1/20 0.57
TSHR P16473 1/20 0.57
KMT2A Q03164 1/20 0.57
SLC18A3 Q16572 2/20 0.57
DRD2 P14416 1/20 0.56
DRD4 P21917 1/20 0.56
DRD3 P35462 1/20 0.56

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
SCHEMBL6344464 0.90 HTR2A (0.73) HTR2AHTR2CHTR2BMEN1TSHR
SCHEMBL6154035 0.89 HTR2A (0.69) GAAHTR2AHTR2CHTR2BMEN1
SCHEMBL6209404 0.86 HTR2A (0.66) HTR2AHTR2CHTR2BKMT2A
SCHEMBL10963541 0.86 KCNH2 (0.73) GAAHTR2AHTR2CHTR2BMEN1
SCHEMBL228242 0.86 HTR2A (0.76) HTR2AHTR2CHTR2BSLC18A3
SCHEMBL6070072 0.83 GAA (0.70) GAAOPRK1MEN1KMT2ADRD2
SCHEMBL6154047 0.83 LTA4H (0.67) GAA
SCHEMBL4042398 0.83 HTR2A (0.62) HTR2AHTR2CHTR2BSLC18A3DRD2
SCHEMBL30516673 0.83 SLC18A3 (0.74) HTR2AHTR2CHTR2BMEN1TSHR
SCHEMBL5539621 0.83 SIGMAR1 (0.65) HTR2AHTR2CHTR2BDRD2DRD4

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 2875/4885HTR2A 1910/4885HTR2C 2187/4885

“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.