SCHEMBL8669938

SCHEMBL8669938

Cc1cccc2oc(=O)n(C3CCN(CCCCN4C(=O)c5ccccc5S4(=O)=O)CC3)c12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADRA1D P25100 17/20 1.00
ADRA1A P35348 17/20 1.00
ADRA1B P35368 17/20 1.00
DRD2 P14416 1/20 0.50
DRD4 P21917 1/20 0.50
DRD5 P21918 1/20 0.50
DRD3 P35462 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
SCHEMBL8669937 0.90 ADRA1D (0.82) ADRA1DADRA1AADRA1B
SCHEMBL8674331 0.89 ADRA1D (0.80) ADRA1DADRA1AADRA1BDRD2DRD4
SCHEMBL8666853 0.87 ADRA1D (1.00) ADRA1DADRA1AADRA1BDRD2DRD4
SCHEMBL8804243 0.85 ADRA1D (0.74) ADRA1DADRA1AADRA1BDRD2
SCHEMBL8672562 0.83 ADRA1D (1.00) ADRA1DADRA1AADRA1BDRD2DRD4
SCHEMBL8674154 0.83 ADRA1D (1.00) ADRA1DADRA1AADRA1BDRD2DRD4
SCHEMBL8670287 0.83 ADRA1D (0.75) ADRA1DADRA1AADRA1B
SCHEMBL8668764 0.82 ADRA1D (0.77) ADRA1DADRA1AADRA1BDRD2DRD4
SCHEMBL8667634 0.81 ADRA1D (0.82) ADRA1DADRA1AADRA1BDRD2DRD4
SCHEMBL8674329 0.81 ADRA1D (1.00) ADRA1DADRA1AADRA1BDRD2DRD4

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-5760054-A BENIGN PROSTATIC HYPERTROPHY MERCK & CO., INC. (US) 1998-06-02 US disclosed