SCHEMBL51178

SCHEMBL51178

COc1ccc2c(c1OC)C[C@H]1CCCN[C@@H]1C2

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 2/20 0.58
ADRA1A P35348 2/20 0.45
HSD11B1 P28845 1/20 0.40
ACHE P22303 2/20 0.40
F3 P13726 2/20 0.38
CYP3A4 P08684 2/20 0.38
SIGMAR1 Q99720 1/20 0.38
DRD2 P14416 1/20 0.38
DRD1 P21728 1/20 0.38
DRD5 P21918 1/20 0.38
DRD3 P35462 1/20 0.38
TSHR P16473 2/20 0.37
LMNA P02545 2/20 0.37
SLC22A1 O15245 1/20 0.37
CYP2D6 P10635 1/20 0.37
GRIN1 Q05586 1/20 0.37
GRIN2A Q12879 1/20 0.37
MEN1 O00255 1/20 0.36
PMP22 Q01453 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL21255278 1.00 HTR1A (0.58) HTR1AADRA1AHSD11B1ACHEF3
SCHEMBL51099 1.00 HTR1A (0.58) HTR1AADRA1AHSD11B1ACHEF3
SCHEMBL51164 1.00 HTR1A (0.58) HTR1AADRA1AHSD11B1ACHEF3
SCHEMBL51308 1.00 HTR1A (0.58) HTR1AADRA1AHSD11B1ACHEF3
Hydrochloric Acid SCHEMBL50938 0.99 HTR1A (0.56) HTR1AADRA1AHSD11B1ACHEF3
Hydrochloric Acid SCHEMBL50121 0.99 HTR1A (0.56) HTR1AADRA1AHSD11B1ACHEF3
Hydrochloric Acid SCHEMBL253095 0.99 HTR1A (0.56) HTR1AADRA1AHSD11B1ACHEF3
SCHEMBL8067114 0.86 HTR1A (0.51) HTR1AADRA1AHSD11B1CYP3A4DRD2
SCHEMBL8057856 0.86 HTR1A (0.51) HTR1AADRA1AHSD11B1CYP3A4DRD2
SCHEMBL10760426 0.82 HTR1A (0.84) HTR1AHSD11B1DRD2DRD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8129530-B2 Catecholamine derivatives and prodrugs thereof H. LUNDBECK A/S (DK) 2012-03-06 US disclosed
US-8129530-B2 Catecholamine derivatives and prodrugs thereof H. LUNDBECK A/S (DK) 2012-03-06 US disclosed
US-20090124651-A1 CATECHOLAMINE DERIVATIVES AND PRODRUGS THEREOF H. LUNDBECK A/S (DK) 2009-05-14 US disclosed
US-20090124651-A1 CATECHOLAMINE DERIVATIVES AND PRODRUGS THEREOF H. LUNDBECK A/S (DK) 2009-05-14 US disclosed
US-20090062324-A1 CATECHOLAMINE DERIVATIVES AND PRODRUGS THEREOF H. LUNDBECK A/S (DK) 2009-03-05 US disclosed
US-20090062324-A1 CATECHOLAMINE DERIVATIVES AND PRODRUGS THEREOF H. LUNDBECK A/S (DK) 2009-03-05 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 (2 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-20090124651-A1 CATECHOLAMINE DERIVATIVES AND PRODRUGS THEREOF COMT, ADRB3, ADRB1 HTR1A 210/4885ADRA1A 8/4885HSD11B1 129/4885
US-20090062324-A1 CATECHOLAMINE DERIVATIVES AND PRODRUGS THEREOF COMT, ADRB3, ADRB1 HTR1A 210/4885ADRA1A 8/4885HSD11B1 129/4885

“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.