SCHEMBL5657925

SCHEMBL5657925

COc1ccccc1N(CCN1CCN(c2ccc(Cl)cc2)CC1)C(=O)O

nearest known ligand 0.58

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.54
TSHR P16473 1/20 0.54
NPSR1 Q6W5P4 1/20 0.54
DRD4 P21917 5/20 0.52
HTR1A P08908 3/20 0.51
HTR7 P34969 1/20 0.50
SOD1 P00441 1/20 0.49
DRD2 P14416 4/20 0.48
HRH2 P25021 1/20 0.48
HRH1 P35367 1/20 0.48
DRD3 P35462 1/20 0.48
POLB P06746 2/20 0.48
GFER P55789 1/20 0.47
ADORA2B P29275 1/20 0.47
HTR4 Q13639 1/20 0.47

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
SCHEMBL5655983 0.94 MAPT (0.53) MAPTTSHRNPSR1DRD4HTR1A
SCHEMBL5655859 0.92 GFER (0.55) MAPTDRD4HTR1AHTR7DRD3
SCHEMBL5655788 0.90 POLB (0.51) MAPTTSHRNPSR1DRD4HTR1A
SCHEMBL5656794 0.90 HTR1A (0.54) MAPTDRD4HTR1ADRD2POLB
SCHEMBL5657422 0.90 HTR1A (0.57) MAPTHTR1ADRD2POLBGFER
SCHEMBL5659352 0.90 HTR1A (0.49) MAPTTSHRNPSR1DRD4HTR1A
SCHEMBL5655713 0.90 MEN1 (0.57) MAPTTSHRDRD4HTR1AHTR7
SCHEMBL5657553 0.88 HTR1A (0.48) TSHRDRD4HTR1AHTR7POLB
SCHEMBL5657057 0.86 HTR1A (0.55) TSHRDRD4HTR1AHTR7ADORA2B
SCHEMBL5657861 0.86 OPRM1 (0.55) HTR1AHTR7DRD2POLBGFER

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-7238693-B2 Aryl carbamate derivatives, preparation and use thereof CEREP (FR) 2007-07-03 US disclosed
US-20040058933-A1 Aryl carbamate derivatives, preperation and use thereof CEREP (FR) 2004-03-25 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-20040058933-A1 Aryl carbamate derivatives, preperation and use thereof HTR4, HTR5A, HTR3C MAPT 3644/4885TSHR 487/4885NPSR1 37/4885

“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.