SCHEMBL4555174

SCHEMBL4555174

c1cc2ccc(N3CCN4CCCC4C3)cc2[nH]1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 7/20 0.47
KDM4E B2RXH2 1/20 0.46
ALDH1A1 P00352 1/20 0.46
MAPT P10636 1/20 0.46
HPGD P15428 1/20 0.46
HSD17B10 Q99714 1/20 0.46
ADCY5 O95622 1/20 0.45
HRH3 Q9Y5N1 3/20 0.43
HDAC4 P56524 1/20 0.42
SYK P43405 1/20 0.40
MAP4K4 O95819 1/20 0.39
ADRA2A P08913 1/20 0.38
ADRA2B P18089 1/20 0.38
ADRA2C P18825 1/20 0.38
CTSS P25774 3/20 0.38
HRH4 Q9H3N8 2/20 0.38

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
SCHEMBL5103438 0.96 HTR6 (0.50) HTR6KDM4EALDH1A1MAPTHPGD
SCHEMBL5094880 0.81 HTR6 (0.45) HTR6KDM4EALDH1A1MAPTHSD17B10
SCHEMBL9983829 0.74 AR (0.48) KDM4EALDH1A1MAPTHPGDHSD17B10
SCHEMBL22073940 0.74 HDAC4 (0.47) HTR6ADCY5HRH3HDAC4MAP4K4
SCHEMBL22073939 0.74 HDAC4 (0.47) HTR6ADCY5HRH3HDAC4MAP4K4
SCHEMBL27573256 0.74 HTR6 (0.42) HTR6KDM4EALDH1A1MAPTHPGD
SCHEMBL3342144 0.74 TERT (0.52) KDM4EALDH1A1MAPTHPGDHSD17B10
SCHEMBL5382950 0.73 TERT (0.53) KDM4EALDH1A1MAPTHSD17B10
SCHEMBL12005958 0.72 HRH3 (0.52) HTR6KDM4EALDH1A1MAPTHSD17B10
SCHEMBL12005460 0.72 HRH3 (0.52) HTR6KDM4EALDH1A1MAPTHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101641329-A Has 5-HT 6Indoles and indazole derivatives that 6 ' of receptor affinity replace MEMORY PHARM CORP US 2010-02-03 CN disclosed
EP-2121603-A2 6' SUBSTITUTED INDOLE AND INDAZOLE DERIVATIVES HAVING 5-HT6 RECEPTOR AFFINITY Memory Pharmaceuticals Corporation (US) 2009-11-25 EP disclosed
US-20080200471-A1 6' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2008-08-21 US disclosed
US-20080200471-A1 6' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2008-08-21 US disclosed
US-20080200471-A1 6' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2008-08-21 US disclosed
WO-2008101247-A2 6 ' SUBSTITUTED INDOLE AND INDAZOLE DERIVATIVES HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2008-08-21 WO disclosed
WO-2008101247-A2 6 ' SUBSTITUTED INDOLE AND INDAZOLE DERIVATIVES HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2008-08-21 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-20080200471-A1 6' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY HTR6, HTR1B, HTR1A HTR6 1/4885KDM4E 1667/4885ALDH1A1 881/4885

“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.