SCHEMBL6586092

SCHEMBL6586092

CCN(CC)c1cccc(Oc2cccc(N3CCNCC3)c2C)c1

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 5/20 0.54
SLC6A2 P23975 3/20 0.54
SLC6A4 P31645 3/20 0.54
HTR6 P50406 10/20 0.51
SLC6A3 Q01959 2/20 0.49
ADRB1 P08588 1/20 0.46
HTR3A P46098 2/20 0.43
GUSB P08236 1/20 0.43

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
SCHEMBL6581080 0.87 HTR1A (0.54) HTR1ASLC6A2SLC6A4HTR6SLC6A3
SCHEMBL6586242 0.86 HTR1A (0.53) HTR1ASLC6A2SLC6A4HTR6SLC6A3
SCHEMBL6586238 0.85 HTR1A (0.52) HTR1ASLC6A2SLC6A4HTR6SLC6A3
SCHEMBL547419 0.77 HTR1A (0.67) HTR1ASLC6A2SLC6A4HTR6SLC6A3
SCHEMBL6585806 0.75 KCNH2 (0.57) HTR1ASLC6A4HTR6
SCHEMBL6582893 0.74 HTR6 (0.56) HTR1ASLC6A2SLC6A4HTR6SLC6A3
SCHEMBL6584644 0.73 KCNH2 (0.63) HTR1ASLC6A4HTR6
SCHEMBL547695 0.73 HTR1A (0.71) HTR1ASLC6A2SLC6A4HTR6SLC6A3
SCHEMBL5372329 0.72 HTR6 (0.73) HTR1AHTR6ADRB1HTR3A
Hydrochloric Acid SCHEMBL4931243 0.71 HTR6 (0.59) HTR1ASLC6A2SLC6A4HTR6SLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1246815-B1 PHENYLPIPERAZINYL DERIVATIVES LUNDBECK & CO AS H (DK) 2004-03-17 EP disclosed
US-20030083336-A1 Phenylpiperazinyl derivatives H. LUNDBECK A/S (DK) 2003-05-01 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-20030083336-A1 Phenylpiperazinyl derivatives DRD4, DRD2, DRD3 HTR1A 24/4885SLC6A2 157/4885SLC6A4 39/4885

“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.