SCHEMBL24922797

SCHEMBL24922797

C1CCN(C2CCN(C3CNC3)C2)CC1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 1/20 0.48
L3MBTL3 Q96JM7 8/20 0.39
L3MBTL1 Q9Y468 7/20 0.39
CYP2D6 P10635 1/20 0.37
CYP2C19 P33261 1/20 0.37
MBTD1 Q05BQ5 4/20 0.33
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
OPRM1 P35372 1/20 0.32
OPRL1 P41146 1/20 0.32
SIGMAR1 Q99720 1/20 0.31

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
SCHEMBL22737698 0.89 HTR6 (0.54) HTR6L3MBTL3L3MBTL1CYP2D6CYP2C19
SCHEMBL38660895 0.87 HTR6 (0.56) HTR6L3MBTL3L3MBTL1CYP2D6CYP2C19
SCHEMBL20365049 0.84 HTR6 (0.56) HTR6L3MBTL3L3MBTL1CYP2D6CYP2C19
SCHEMBL2475741 0.84 HTR6 (0.56) HTR6L3MBTL3L3MBTL1CYP2D6CYP2C19
SCHEMBL3278728 0.84 HTR6 (0.56) HTR6L3MBTL3L3MBTL1CYP2D6CYP2C19
SCHEMBL22783955 0.84 HTR6 (0.60) HTR6L3MBTL3L3MBTL1CYP2D6CYP2C19
Hydrochloric Acid SCHEMBL29082713 0.82 HTR6 (0.54) HTR6L3MBTL3L3MBTL1CYP2D6CYP2C19
Hydrochloric Acid SCHEMBL7814587 0.82 HTR6 (0.54) HTR6L3MBTL3L3MBTL1CYP2D6CYP2C19
SCHEMBL3810047 0.82
Hydrochloric Acid SCHEMBL22607680 0.79 HTR6 (0.56) HTR6L3MBTL3L3MBTL1MBTD1

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-20230037255-A1 NOVEL SULFONAMIDE CARBOXAMIDE COMPOUNDS INFLAZOME LTD (IE) 2023-02-02 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-20230037255-A1 NOVEL SULFONAMIDE CARBOXAMIDE COMPOUNDS NLRP3, NOD1, NLRP1 HTR6 1527/4885L3MBTL3 3804/4885L3MBTL1 3212/4885

“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.