SCHEMBL5123692

SCHEMBL5123692

O=C(O)c1ccc2c(c1)C[C@@H]1CN(Cc3ccccc3-c3ccc(Cl)cc3)CCN21

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 4/20 0.51
BCL2 P10415 13/20 0.44
BAK1 Q16611 7/20 0.44
HTR7 P34969 1/20 0.43
DRD4 P21917 1/20 0.43
BCL2L1 Q07817 8/20 0.42
ADORA1 P30542 1/20 0.39

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
SCHEMBL5126392 1.00 DRD2 (0.51) DRD2BCL2BAK1HTR7DRD4
Hydrochloric Acid SCHEMBL5132534 0.99 DRD2 (0.50) DRD2BCL2BAK1HTR7DRD4
SCHEMBL3822802 0.91 DRD2 (0.45) DRD2BCL2BAK1DRD4
Hydrochloric Acid SCHEMBL5128653 0.90 DRD2 (0.44) DRD2BCL2BAK1DRD4
Hydrochloric Acid SCHEMBL5123855 0.90 DRD2 (0.44) DRD2BCL2BAK1DRD4
SCHEMBL3815352 0.89 DRD2 (0.42) DRD2BCL2BAK1HTR7DRD4
SCHEMBL5129265 0.85 BCL2 (0.45) DRD2BCL2BAK1HTR7DRD4
Hydrochloric Acid SCHEMBL5130057 0.83 DRD2 (0.48) DRD2
Hydrochloric Acid SCHEMBL5127297 0.83 DRD2 (0.48) DRD2
SCHEMBL5130211 0.82 HTR7 (0.41) DRD2BCL2BAK1HTR7DRD4

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 DRD2 2487/4885BCL2 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.