SCHEMBL6156526

SCHEMBL6156526

O=C(OCc1ccccc1)c1ccc(CC2CCN(Cc3ccccc3)CC2)cc1

nearest known ligand 0.70

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.70
DRD2 P14416 1/20 0.65
DRD4 P21917 1/20 0.65
MEN1 O00255 3/20 0.64
KMT2A Q03164 3/20 0.64
CCR3 P51677 1/20 0.63
ALDH1A1 P00352 1/20 0.60
SMN1; SMN2 Q16637 3/20 0.58
RAB9A P51151 1/20 0.58
LMNA P02545 2/20 0.57

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
SCHEMBL6153469 0.84 GAA (0.80) GAADRD2MEN1KMT2ACCR3
SCHEMBL6154675 0.84 HTR2A (0.60) DRD2DRD4KMT2ALMNA
SCHEMBL6153849 0.82 GAA (1.00) GAAMEN1KMT2ACCR3ALDH1A1
SCHEMBL14689861 0.81 NPC1 (0.61) DRD2DRD4MEN1KMT2AALDH1A1
SCHEMBL8549859 0.81 DRD2 (0.85) DRD2DRD4
SCHEMBL12642472 0.80 CCR3 (0.81) GAACCR3ALDH1A1
SCHEMBL2004615 0.80 CCR3 (1.00) GAAMEN1KMT2ACCR3ALDH1A1
Hydrochloric Acid SCHEMBL8555532 0.80 DRD2 (0.83) DRD2DRD4
SCHEMBL14601873 0.79 DRD2 (0.66) DRD2DRD4
SCHEMBL7977320 0.78 CCR3 (0.96) GAAMEN1KMT2ACCR3ALDH1A1

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.