SCHEMBL10162768

SCHEMBL10162768

CCN1CCC(c2ccc(N3CCN(C(=O)C4CC4)CC3)cc2)C1

nearest known ligand 0.57

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.57
MAPT P10636 5/20 0.51
KMT2A Q03164 3/20 0.51
MEN1 O00255 2/20 0.51
ALDH1A1 P00352 2/20 0.51
HSD11B1 P28845 2/20 0.48
NAMPT P43490 3/20 0.47
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
PKM P14618 1/20 0.43
ALOX12 P18054 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
TP53 P04637 1/20 0.42

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
SCHEMBL10163586 0.84 MAPT (0.54) MAPTNAMPT
SCHEMBL10162449 0.82 GAA (0.56) MAPTKMT2ASMN1; SMN2
SCHEMBL10161329 0.80 CHRNA7 (0.60) MAPTKMT2ASMN1; SMN2
SCHEMBL10162738 0.80 KMT2A (0.46) MAPTKMT2ASMN1; SMN2
SCHEMBL10162628 0.80 KMT2A (0.46) MAPTKMT2ASMN1; SMN2
SCHEMBL10163589 0.79 KMT2A (0.43) MAPTKMT2ASMN1; SMN2
SCHEMBL10162843 0.78 KMT2A (0.44) MAPTKMT2ASMN1; SMN2
SCHEMBL10163033 0.78 CA12 (0.52) TDP1MAPTKMT2AMEN1ALDH1A1
SCHEMBL10161183 0.78 SIGMAR1 (0.54) MAPTKMT2AMEN1CYP2C19SMN1; SMN2
SCHEMBL10162854 0.78 KMT2A (0.42) MAPTKMT2ASMN1; SMN2

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-20120165320-A1 NOVEL AZABICYCLOHEXANES PANACEA BIOTEC LTD. (IN) 2012-06-28 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-20120165320-A1 NOVEL AZABICYCLOHEXANES CYP3A43, UGT1A1, CYP3A4 TDP1 1083/4885MAPT 219/4885KMT2A 3935/4885

“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.