SCHEMBL5097192

SCHEMBL5097192

CN1CCN(c2ccc3cnn(S(=O)(=O)c4ccc5c(c4)OCC(=O)N5)c3c2)CC1

nearest known ligand 0.45

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 2/20 0.45
LMNA P02545 1/20 0.44
DRD4 P21917 7/20 0.44
DRD3 P35462 7/20 0.44
DRD2 P14416 7/20 0.44
KMT2A Q03164 2/20 0.42
MEN1 O00255 1/20 0.42
HTR1A P08908 2/20 0.41
CHRM5 P08912 1/20 0.41
ADRA2A P08913 1/20 0.41
ADRA2B P18089 1/20 0.41
HTR2A P28223 1/20 0.41
ADRA1B P35368 1/20 0.41
TMEM97 Q5BJF2 1/20 0.41
SIGMAR1 Q99720 1/20 0.41
POLB P06746 2/20 0.40
GAA P10253 4/20 0.40
HTR6 P50406 1/20 0.39
PKM P14618 1/20 0.39

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
SCHEMBL5103528 0.85 LMNA (0.44) RXFP1LMNADRD4DRD3DRD2
SCHEMBL5103835 0.84 HTR6 (0.59) RXFP1LMNADRD4DRD3DRD2
SCHEMBL4555077 0.83 RXFP1 (0.50) RXFP1DRD4DRD3DRD2KMT2A
SCHEMBL5103502 0.79 GBA1 (0.44) DRD4DRD3DRD2KMT2AMEN1
SCHEMBL5097156 0.76 PKM (0.42) DRD4DRD3DRD2HTR1AHTR2A
SCHEMBL3336332 0.76 LMNA (0.44) RXFP1LMNADRD4DRD3DRD2
SCHEMBL5097580 0.75 LMNA (0.43) RXFP1LMNADRD4DRD3DRD2
SCHEMBL5103784 0.75 LMNA (0.45) RXFP1LMNADRD4DRD3DRD2
SCHEMBL5095031 0.73 HTR6 (0.47) RXFP1LMNADRD4DRD3DRD2
SCHEMBL5091091 0.73 USP9X (0.47) DRD4DRD3DRD2KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 RXFP1 268/4885LMNA 3575/4885DRD4 24/4885

“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.