SCHEMBL10163596

SCHEMBL10163596

CCN1CCC(c2ccc(N3CCN(c4ccc(Cl)c(Cl)c4)CC3)cc2)C1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.49
SMN1; SMN2 Q16637 3/20 0.49
LMNA P02545 1/20 0.49
ALOX12 P18054 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
KMT2A Q03164 2/20 0.48
HTT P42858 2/20 0.46
MAPK1 P28482 1/20 0.46
DRD2 P14416 4/20 0.45
DRD4 P21917 3/20 0.45
DPP4 P27487 1/20 0.45
BCL2A1 Q16548 1/20 0.45
THRB P10828 1/20 0.43
ADRB1 P08588 1/20 0.43
SLC6A2 P23975 1/20 0.43
SLC6A4 P31645 1/20 0.43
SLC6A3 Q01959 1/20 0.43
KCNH2 Q12809 1/20 0.43
DRD1 P21728 1/20 0.42
DRD5 P21918 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
SCHEMBL13698240 0.84 SLC6A2 (0.57) DRD2SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL10162449 0.84 GAA (0.56) MAPTSMN1; SMN2KMT2ADRD2
SCHEMBL10161329 0.82 CHRNA7 (0.60) MAPTSMN1; SMN2KMT2ADRD2DRD4
SCHEMBL10162738 0.82 KMT2A (0.46) MAPTSMN1; SMN2KMT2ADRD2DRD4
SCHEMBL10162628 0.82 KMT2A (0.46) MAPTSMN1; SMN2KMT2ADRD2DRD4
SCHEMBL10162843 0.80 KMT2A (0.44) MAPTSMN1; SMN2KMT2AHTTDRD2
SCHEMBL10163611 0.80 BCL2A1 (0.63) MAPTSMN1; SMN2LMNAALOX12L3MBTL1
SCHEMBL10162465 0.79 KMT2A (0.46) MAPTSMN1; SMN2LMNAKMT2AHTT
SCHEMBL10161167 0.79 KMT2A (0.43) MAPTSMN1; SMN2KMT2ADRD2
SCHEMBL10163589 0.78 KMT2A (0.43) MAPTSMN1; SMN2KMT2ADRD2DRD3

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 MAPT 219/4885SMN1; SMN2 3309/4885LMNA 3476/4885

“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.