SCHEMBL6415441

SCHEMBL6415441

CCOc1ccccc1N(CCN1CCN(c2cccc(NC(=O)CCN)c2)CC1)C(=O)O

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.52
TP53 P04637 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.48
HTR1A P08908 5/20 0.44
HTR7 P34969 3/20 0.44
DRD2 P14416 5/20 0.44
DRD4 P21917 3/20 0.44
TSHR P16473 1/20 0.43
MAPK1 P28482 1/20 0.43
DRD3 P35462 2/20 0.43
THRB P10828 1/20 0.43
USP2 O75604 1/20 0.42
RAB9A P51151 1/20 0.42
CACNA1G O43497 1/20 0.42

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
SCHEMBL5654667 0.90 HTR7 (0.53) MAPTTP53HTR1AHTR7
SCHEMBL5655916 0.87 MAPT (0.50) MAPTTP53HTR1ADRD2DRD4
SCHEMBL5656134 0.85 HTR1A (0.48) MAPTSMN1; SMN2HTR1AHTR7DRD4
SCHEMBL5656008 0.85 HTR7 (0.54) MAPTTP53SMN1; SMN2HTR1AHTR7
SCHEMBL6416890 0.84 DRD2 (0.52) MAPTTP53DRD2DRD4DRD3
SCHEMBL5657837 0.84 HTR1A (0.56) MAPTHTR1AHTR7DRD2DRD4
SCHEMBL6417708 0.83 MAPT (0.43) MAPTTP53SMN1; SMN2HTR1AHTR7
SCHEMBL5657971 0.83 KCNH2 (0.50) MAPTSMN1; SMN2HTR1AHTR7DRD2
SCHEMBL5657779 0.83 HTR1A (0.59) MAPTSMN1; SMN2HTR1AHTR7TSHR
SCHEMBL6422498 0.82 HTR7 (0.39) MAPTTP53HTR1AHTR7DRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050267126-A1 Compounds derived from aryl carbamates, preparation thereof and uses of same CEREP (FR) 2005-12-01 US 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-20050267126-A1 Compounds derived from aryl carbamates, preparation thereof and uses of same HTR4, HTR2B, HTR1B MAPT 3281/4885TP53 4475/4885SMN1; SMN2 4056/4885

“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.