SCHEMBL6153849

SCHEMBL6153849

NC(=O)c1ccc(CC2CCN(Cc3ccccc3)CC2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GAA P10253 3/20 1.00
CCR3 P51677 1/20 0.70
MEN1 O00255 3/20 0.70
KMT2A Q03164 3/20 0.70
ALDH1A1 P00352 2/20 0.66
SMN1; SMN2 Q16637 2/20 0.63
LMNA P02545 2/20 0.61
KDM4E B2RXH2 1/20 0.58
GLA P06280 1/20 0.58
MAPT P10636 1/20 0.58
HTT P42858 1/20 0.58
ATM Q13315 1/20 0.58
L3MBTL1 Q9Y468 1/20 0.58

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
Acetoacetic Acid SCHEMBL28783696 0.91 GAA (0.82) GAACCR3MEN1KMT2AALDH1A1
SCHEMBL6153469 0.89 GAA (0.80) GAACCR3MEN1KMT2AALDH1A1
SCHEMBL27758186 0.86 GAA (0.76) GAACCR3MEN1KMT2AALDH1A1
SCHEMBL2004615 0.84 CCR3 (1.00) GAACCR3MEN1KMT2AALDH1A1
SCHEMBL4274161 0.83 GAA (0.71) GAAMEN1KMT2A
SCHEMBL7404217 0.83 GAA (0.70) GAAMEN1KMT2ALMNAHTT
SCHEMBL8191786 0.82 CCR3 (0.96) GAACCR3MEN1KMT2AALDH1A1
SCHEMBL7977320 0.82 CCR3 (0.96) GAACCR3MEN1KMT2AALDH1A1
SCHEMBL6154064 0.82 GAA (0.70) GAAMEN1KMT2A
SCHEMBL6070072 0.82 GAA (0.70) GAAMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101341125-B New phenanthridine derivatives as bradykinin antagonists RICHTER GEDEON NYRT 2012-10-10 CN disclosed
CN-101341125-A New phenanthridine derivatives as bradykinin antagonists RICHTER GEDEON NYRT (HU) 2009-01-07 CN disclosed
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 2875/4885CCR3 2563/4885MEN1 1993/4885

“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.