SCHEMBL3340885

SCHEMBL3340885

CN1CC=C(c2c(F)n(S(=O)(=O)c3ccc4c(c3)NC(=O)CO4)c3ccccc23)CC1

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PKM P14618 3/20 0.48
NR3C2 P08235 3/20 0.47
CYP3A4 P08684 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
POLB P06746 1/20 0.43
GAA P10253 1/20 0.43
HTR6 P50406 4/20 0.43
KMT2A Q03164 5/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
RXFP1 Q9HBX9 1/20 0.41
MAPK1 P28482 1/20 0.40
MEN1 O00255 2/20 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
SCHEMBL3571632 0.82 HTR6 (0.63) PKMNR3C2POLBGAAHTR6
SCHEMBL3339338 0.81 PKM (0.49) PKMNR3C2CYP3A4CYP2D6CYP2C9
SCHEMBL3340161 0.77 HTR6 (0.57) PKMNR3C2CYP3A4CYP2D6CYP2C9
SCHEMBL3343842 0.74 LMNA (0.43) PKMNR3C2CYP2D6POLBGAA
SCHEMBL3336857 0.74 HTR6 (0.48) PKMNR3C2POLBGAAHTR6
SCHEMBL3343504 0.74 HTR6 (0.48) PKMNR3C2POLBGAAHTR6
SCHEMBL3337638 0.70 HTR6 (0.57) NR3C2CYP3A4CYP2D6CYP2C9HTR6
SCHEMBL8208940 0.69 HTR6 (0.46) PKMHTR6SMN1; SMN2
SCHEMBL3334308 0.68 LMNA (0.42) PKMNR3C2POLBGAAHTR6
SCHEMBL3341196 0.68 HTR6 (0.48) PKMNR3C2POLBGAAHTR6

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 1 patent. 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 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-20100152177-A1 COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY HTR6, HTR3B, HTR1B PKM 3353/4885NR3C2 593/4885CYP3A4 567/4885

“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.