SCHEMBL5654725

SCHEMBL5654725

COc1ccccc1N(CCCN1CCN(c2ccccc2Cl)CC1)C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 10/20 0.55
HTR2A P28223 1/20 0.53
KDM4E B2RXH2 1/20 0.53
ALDH1A1 P00352 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
DRD3 P35462 5/20 0.52
DRD4 P21917 2/20 0.52
MEN1 O00255 1/20 0.51
KMT2A Q03164 1/20 0.51
ADRA1D P25100 1/20 0.51
ADRA1A P35348 1/20 0.51
ADRA1B P35368 1/20 0.51
HTR1A P08908 1/20 0.50
CACNA1G O43497 1/20 0.50

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
SCHEMBL5657057 0.94 HTR1A (0.55) ALDH1A1DRD4MEN1KMT2AADRA1D
SCHEMBL5655837 0.93 DRD2 (0.63) DRD2HTR2AKDM4EALDH1A1TDP1
SCHEMBL5655903 0.90 DRD2 (0.50) DRD2HTR2AKDM4EDRD3DRD4
SCHEMBL5655926 0.90 DRD2 (0.55) DRD2HTR2AKDM4EALDH1A1TDP1
SCHEMBL5655964 0.89 DRD2 (0.54) DRD2HTR2AKDM4EALDH1A1TDP1
SCHEMBL5657861 0.87 OPRM1 (0.55) DRD2HTR2AKDM4EALDH1A1TDP1
SCHEMBL5655983 0.87 MAPT (0.53) DRD2HTR2ADRD3DRD4HTR1A
SCHEMBL5656387 0.86 HTR1A (0.61) DRD2HTR2AKDM4EALDH1A1TDP1
SCHEMBL5654884 0.86 DRD2 (0.61) DRD2HTR2AKDM4EALDH1A1TDP1
SCHEMBL5656938 0.85 HTR7 (0.51) KDM4EALDH1A1TDP1MEN1KMT2A

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 DRD2 73/4885HTR2A 14/4885KDM4E 512/4885

“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.