SCHEMBL10162839

SCHEMBL10162839

CCN1CCC(c2ccc(N3CCC(F)C3)cc2)C1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 4/20 0.41
KMT2A Q03164 1/20 0.40
SLC18A3 Q16572 1/20 0.38
KDM4E B2RXH2 1/20 0.37
GAA P10253 1/20 0.37
MAPT P10636 1/20 0.37
RAD52 P43351 1/20 0.37
GFER P55789 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
DRD3 P35462 1/20 0.36

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
SCHEMBL10161167 0.93 KMT2A (0.43) DRD2KMT2ASLC18A3KDM4EGAA
SCHEMBL10162738 0.83 KMT2A (0.46) DRD2KMT2AKDM4EGAAMAPT
SCHEMBL10162449 0.83 GAA (0.56) DRD2KMT2AKDM4EGAAMAPT
SCHEMBL10162628 0.83 KMT2A (0.46) DRD2KMT2AKDM4EGAAMAPT
SCHEMBL10163589 0.82 KMT2A (0.43) DRD2KMT2ASLC18A3KDM4EGAA
SCHEMBL10162843 0.82 KMT2A (0.44) DRD2KMT2AKDM4EGAAMAPT
SCHEMBL10161329 0.81 CHRNA7 (0.60) DRD2KMT2ASLC18A3KDM4EGAA
SCHEMBL10162465 0.81 KMT2A (0.46) DRD2KMT2AKDM4EGAAMAPT
SCHEMBL10163591 0.80 KMT2A (0.41) DRD2KMT2ASLC18A3KDM4EGAA
SCHEMBL10161180 0.79 ESR1 (0.45) DRD2KMT2AKDM4EGAAMAPT

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 DRD2 834/4885KMT2A 3935/4885SLC18A3 1584/4885

“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.