SCHEMBL7566972

SCHEMBL7566972

CCOC(=O)COc1cccc2c1CCCC(N(Cc1ccccc1)C[C@H](O)COc1ccccc1)C2

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 5/20 0.46
LMNA P02545 1/20 0.41
PRMT5 O14744 2/20 0.41
WDR77 Q9BQA1 2/20 0.41
DRD3 P35462 1/20 0.40
POLB P06746 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
PTGIR P43119 5/20 0.38
ADRB3 P13945 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
SCHEMBL5141951 0.86 DRD2 (0.60) DRD2LMNAPRMT5WDR77DRD3
SCHEMBL5142060 0.85 ADRB3 (0.48) PRMT5WDR77POLBNPSR1ADRB3
SCHEMBL7562058 0.85 ADRB3 (0.44) DRD2PRMT5WDR77DRD3POLB
Hydrochloric Acid SCHEMBL7565474 0.84 ADRB3 (0.47) PRMT5WDR77POLBNPSR1ADRB3
SCHEMBL7570285 0.81 NPSR1 (0.48) DRD2LMNAPRMT5WDR77DRD3
SCHEMBL7570358 0.80 MEN1 (0.52) LMNAPOLBADRB3
SCHEMBL5146452 0.79 PRMT5 (0.48) DRD2LMNAPRMT5WDR77POLB
Hydrochloric Acid SCHEMBL7566243 0.79 MEN1 (0.51) LMNAPOLBADRB3
Hydrochloric Acid SCHEMBL5145557 0.79 DRD2 (0.52) DRD2LMNAPRMT5WDR77POLB
SCHEMBL5143855 0.76 PRMT5 (0.47) DRD2LMNAPRMT5WDR77POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6391915-B2 ANTIULCER AGENTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-05-21 US disclosed
US-20020006956-A1 Propanolamine derivatives FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-01-17 US disclosed
EP-0976720-A1 PROPANOLAMINE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2000-02-02 EP 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-20020006956-A1 Propanolamine derivatives PNLIP, ADRB1, FABP2 DRD2 115/4885LMNA 2259/4885PRMT5 1088/4885

“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.