SCHEMBL5130211

SCHEMBL5130211

CC(C)(C)OC(=O)N1CC2CN(Cc3ccccc3-c3ccc(Cl)cc3)CCN2c2ccc(C(=O)O)cc21

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 2/20 0.41
BCL2 P10415 13/20 0.40
BAK1 Q16611 7/20 0.40
DRD2 P14416 2/20 0.39
CACNB4 O00305 1/20 0.37
CACNA1A O00555 1/20 0.37
CACNA1G O43497 1/20 0.37
CACNG3 O60359 1/20 0.37
CACNA1F O60840 1/20 0.37
CACNA1H O95180 1/20 0.37
CACNB3 P54284 1/20 0.37
CACNA2D1 P54289 1/20 0.37
CACNG7 P62955 1/20 0.37
CACNA1B Q00975 1/20 0.37
CACNA1D Q01668 1/20 0.37
CACNB1 Q02641 1/20 0.37
CACNG1 Q06432 1/20 0.37
CACNB2 Q08289 1/20 0.37
CACNA1S Q13698 1/20 0.37
CACNA1C Q13936 1/20 0.37

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
SCHEMBL5131792 0.92 HDAC1 (0.42) HTR7BCL2BAK1DRD2CACNB4
SCHEMBL5129265 0.85 BCL2 (0.45) HTR7BCL2BAK1DRD2BCL2L1
SCHEMBL5122935 0.85 HTR7 (0.40) HTR7BCL2BAK1CACNB4CACNA1A
SCHEMBL5123692 0.82 DRD2 (0.51) HTR7BCL2BAK1DRD2BCL2L1
SCHEMBL5126392 0.82 DRD2 (0.51) HTR7BCL2BAK1DRD2BCL2L1
Hydrochloric Acid SCHEMBL5132534 0.81 DRD2 (0.50) HTR7BCL2BAK1DRD2BCL2L1
SCHEMBL3822802 0.79 DRD2 (0.45) BCL2BAK1DRD2DRD4
Hydrochloric Acid SCHEMBL5123855 0.78 DRD2 (0.44) BCL2BAK1DRD2DRD4
Hydrochloric Acid SCHEMBL5128653 0.78 DRD2 (0.44) BCL2BAK1DRD2DRD4
SCHEMBL3815352 0.77 DRD2 (0.42) HTR7BCL2BAK1DRD2BCL2L1

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-20080188460-A1 Tricyclic compounds, a process for their preparation and pharmaceutical compositions containing them LES LABORATOIRES SERVIER (FR) 2008-08-07 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-20080188460-A1 Tricyclic compounds, a process for their preparation and pharmaceutical compositions containing them BAX, BCL2, CASP3 HTR7 194/4885BCL2 2/4885BAK1 27/4885

“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.