SCHEMBL3366957

SCHEMBL3366957

CN1CC=C(c2cn(S(=O)(=O)c3ccc4c(c3)OCCN4C)c3ncccc23)CC1

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 12/20 0.50
SCN9A Q15858 3/20 0.43
SCN5A Q14524 1/20 0.43
PTGES2 Q9H7Z7 1/20 0.40
EIF2AK3 Q9NZJ5 1/20 0.39
GBA1 P04062 1/20 0.39
ALDH1A1 P00352 1/20 0.38
HTT P42858 1/20 0.38
RECQL P46063 1/20 0.38
HTR1A P08908 1/20 0.37
DRD2 P14416 1/20 0.37
HTR2A P28223 1/20 0.37
HTR7 P34969 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
SCHEMBL3337746 0.90 HTR6 (0.53) HTR6HTTHTR1ADRD2HTR2A
SCHEMBL3338216 0.88 HTR6 (0.51) HTR6SCN9ASCN5AALDH1A1HTT
SCHEMBL3335906 0.87 HTR6 (0.50) HTR6SCN9ASCN5APTGES2EIF2AK3
SCHEMBL3337635 0.86 HTR6 (0.51) HTR6HTR1ADRD2HTR2AHTR7
SCHEMBL3342618 0.86 HTR6 (0.53) HTR6HTR1ADRD2HTR2AHTR7
SCHEMBL3336201 0.86 HTR6 (0.53) HTR6HTR1ADRD2HTR2AHTR7
SCHEMBL3337441 0.85 HTR6 (0.51) HTR6ALDH1A1HTR1ADRD2HTR2A
SCHEMBL3339481 0.84 HTR6 (0.53) HTR6HTR1ADRD2HTR2AHTR7
SCHEMBL3338509 0.83 HTR6 (0.51) HTR6SCN9ASCN5APTGES2EIF2AK3
SCHEMBL3336328 0.83 HTR6 (0.51) HTR6HTR1ADRD2HTR2AHTR7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100152177-A1 COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2010-06-17 US claimed
US-20080039462-A1 Compounds having 5-HT6 receptor affinity MEMORY PHARMACEUTICALS CORPORATION 2008-02-14 US claimed
US-20100152177-A1 COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2010-06-17 US disclosed
US-20100152177-A1 COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2010-06-17 US disclosed
US-20100152177-A1 COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2010-06-17 US disclosed
US-7696229-B2 Compounds having 5-HT6 receptor affinity MEMORY PHARMACEUTICALS CORPORATION (US) 2010-04-13 US disclosed
US-7696229-B2 Compounds having 5-HT6 receptor affinity MEMORY PHARMACEUTICALS CORPORATION (US) 2010-04-13 US disclosed
US-7696229-B2 Compounds having 5-HT6 receptor affinity MEMORY PHARMACEUTICALS CORPORATION (US) 2010-04-13 US disclosed
US-20080039462-A1 Compounds having 5-HT6 receptor affinity MEMORY PHARMACEUTICALS CORPORATION 2008-02-14 US disclosed
US-20080039462-A1 Compounds having 5-HT6 receptor affinity MEMORY PHARMACEUTICALS CORPORATION 2008-02-14 US disclosed
US-20080039462-A1 Compounds having 5-HT6 receptor affinity MEMORY PHARMACEUTICALS CORPORATION 2008-02-14 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-20100152177-A1 COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY HTR6, HTR3B, HTR1B HTR6 1/4885SCN9A 1368/4885SCN5A 1230/4885
US-20080039462-A1 Compounds having 5-HT6 receptor affinity HTR6, HTR3B, HTR1B HTR6 1/4885SCN9A 1368/4885SCN5A 1230/4885

“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.