SCHEMBL3204063

SCHEMBL3204063

O=S(=O)(c1ccccc1)n1cc([C@@H]2CCNC2)c2ncccc21

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 19/20 0.61
MET P08581 1/20 0.43
DRD3 P35462 2/20 0.42
HTR2C P28335 1/20 0.41
DRD2 P14416 1/20 0.40
HTR1A P08908 1/20 0.40

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
SCHEMBL3203927 1.00 HTR6 (0.61) HTR6METDRD3HTR2CDRD2
SCHEMBL3215266 1.00 HTR6 (0.61) HTR6METDRD3HTR2CDRD2
SCHEMBL3209731 0.90 HTR6 (0.51) HTR6HTR2CHTR1A
SCHEMBL3207560 0.90 HTR6 (0.51) HTR6HTR2CHTR1A
SCHEMBL3193410 0.90 HTR6 (0.50) HTR6HTR1A
SCHEMBL3199434 0.88 HTR6 (0.51) HTR6HTR2C
SCHEMBL3211089 0.88 HTR6 (0.51) HTR6HTR2C
SCHEMBL3205649 0.86 HTR6 (0.48) HTR6DRD3DRD2HTR1A
SCHEMBL3392194 0.86 HTR6 (0.48) HTR6DRD3DRD2HTR1A
SCHEMBL3202053 0.86 HTR6 (0.48) HTR6DRD3DRD2HTR1A

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-20100029629-A1 ACYCLIC COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2010-02-04 US claimed
US-20100029629-A1 ACYCLIC COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2010-02-04 US disclosed
WO-2010011546-A2 ACYCLIC COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2010-01-28 WO 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-20100029629-A1 ACYCLIC COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY HTR6, HTR1A, HTR5A HTR6 1/4885MET 1008/4885DRD3 122/4885

“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.