SCHEMBL5091069

SCHEMBL5091069

CCc1nn(S(=O)(=O)c2ccccc2)c2cc(N3CCN(C)CC3)ccc12

nearest known ligand 0.65

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KHK P50053 10/20 0.65
HTR6 P50406 6/20 0.54
DRD2 P14416 5/20 0.54
HTR1A P08908 1/20 0.54
DRD3 P35462 6/20 0.49
HTR2C P28335 1/20 0.47
HTR7 P34969 1/20 0.47
HTR2B P41595 1/20 0.47
HRH3 Q9Y5N1 1/20 0.45
KDM4E B2RXH2 1/20 0.44

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
SCHEMBL5097566 0.89 KHK (0.54) KHKHTR6DRD2HTR1ADRD3
SCHEMBL5097229 0.88 KHK (0.66) KHKHTR6DRD3
SCHEMBL5103783 0.83 KHK (0.51) KHKHTR6DRD2HTR1AKDM4E
SCHEMBL14140342 0.83 HTR6 (0.54) KHKHTR6DRD2HTR1ADRD3
SCHEMBL5103496 0.83 HTR6 (0.54) KHKHTR6DRD2HTR1ADRD3
SCHEMBL5095214 0.82 KHK (0.49) KHKHTR6DRD2HTR1AKDM4E
SCHEMBL5103473 0.81 HTR6 (0.48) KHKHTR6DRD2HTR1ADRD3
SCHEMBL5095045 0.80 KHK (0.47) KHKHTR6DRD3KDM4E
SCHEMBL2550464 0.79 KHK (1.00) KHKKDM4E
SCHEMBL5103448 0.78 KHK (0.55) KHKHTR6

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
CN-101641329-A Has 5-HT 6Indoles and indazole derivatives that 6 ' of receptor affinity replace MEMORY PHARM CORP US 2010-02-03 CN claimed
US-20080200471-A1 6' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2008-08-21 US claimed
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

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 KHK 3564/4885HTR6 1/4885DRD2 19/4885

“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.