SCHEMBL3540744

SCHEMBL3540744

NC1CCC(N2CCC2)CC1

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
L3MBTL3 Q96JM7 9/20 0.38
L3MBTL1 Q9Y468 7/20 0.38
CYP2D6 P10635 1/20 0.35
CYP2C19 P33261 1/20 0.35
MBTD1 Q05BQ5 5/20 0.34
HTR6 P50406 1/20 0.33
TP53BP1 Q12888 1/20 0.32
L3MBTL4 Q8NA19 1/20 0.32

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
SCHEMBL20438258 1.00 L3MBTL3 (0.38) L3MBTL3L3MBTL1CYP2D6CYP2C19MBTD1
Hydrochloric Acid SCHEMBL22190827 0.97 L3MBTL3 (0.37) L3MBTL3L3MBTL1CYP2D6CYP2C19MBTD1
Hydrochloric Acid SCHEMBL20421821 0.97 L3MBTL3 (0.37) L3MBTL3L3MBTL1CYP2D6CYP2C19MBTD1
SCHEMBL1543190 0.94 L3MBTL3 (0.43) L3MBTL3L3MBTL1CYP2D6CYP2C19MBTD1
SCHEMBL11942150 0.94 L3MBTL3 (0.43) L3MBTL3L3MBTL1CYP2D6CYP2C19MBTD1
SCHEMBL3195988 0.94 L3MBTL3 (0.43) L3MBTL3L3MBTL1CYP2D6CYP2C19MBTD1
SCHEMBL372231 0.92 CYP2D6 (0.42) L3MBTL3L3MBTL1CYP2D6CYP2C19MBTD1
SCHEMBL372230 0.92 CYP2D6 (0.42) L3MBTL3L3MBTL1CYP2D6CYP2C19MBTD1
Hydrochloric Acid SCHEMBL22190785 0.92 L3MBTL3 (0.41) L3MBTL3L3MBTL1CYP2D6CYP2C19MBTD1
Hydrochloric Acid SCHEMBL15190812 0.92 L3MBTL3 (0.41) L3MBTL3L3MBTL1CYP2D6CYP2C19MBTD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7709471-B2 Compounds ASTRAZENECA AB (SE) 2010-05-04 US disclosed
US-20080009482-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2008-01-10 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-20080009482-A1 NOVEL COMPOUNDS CYP11B2, CYP11B1, CYP46A1 L3MBTL3 4866/4885L3MBTL1 4825/4885CYP2D6 92/4885

“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.