Piperidine

Piperidine

SCHEMBL6045374

C1CCNCC1.CC(=O)N1c2ccccc2Oc2ccc(Cl)cc21

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
NPSR1 Q6W5P4 1/20 0.54
PIM1 P11309 1/20 0.47
P2RX4 Q99571 5/20 0.47
MEN1 O00255 1/20 0.46
ALDH1A1 P00352 1/20 0.46
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2D6 P10635 1/20 0.46
ALOX15 P16050 1/20 0.46
CYP2C19 P33261 1/20 0.46
THPO P40225 1/20 0.46
PMP22 Q01453 1/20 0.46
KMT2A Q03164 1/20 0.46
PGR P06401 1/20 0.44

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
Pyrrolidine SCHEMBL6045325 0.99 MAPT (0.55) MAPTSMN1; SMN2NPSR1PIM1P2RX4
Morpholine SCHEMBL6045317 0.89 MAPT (0.53) MAPTSMN1; SMN2NPSR1PIM1P2RX4
Piperidine SCHEMBL9419645 0.89 SMN1; SMN2 (0.58) MAPTSMN1; SMN2NPSR1P2RX4
Pyrrolidine SCHEMBL9419619 0.87 SMN1; SMN2 (0.60) MAPTSMN1; SMN2NPSR1P2RX4
Morpholine SCHEMBL9419653 0.77 SMN1; SMN2 (0.57) MAPTSMN1; SMN2NPSR1P2RX4
SCHEMBL3451033 0.76 SMN1; SMN2 (0.75) MAPTSMN1; SMN2NPSR1P2RX4
SCHEMBL6045372 0.74 USP2 (0.51) P2RX4ALDH1A1ALOX15
SCHEMBL17086908 0.72 SMN1; SMN2 (0.67) MAPTSMN1; SMN2NPSR1P2RX4
SCHEMBL5242441 0.72 MAPT (0.67) MAPTSMN1; SMN2NPSR1P2RX4
SCHEMBL6045322 0.72 USP2 (0.52) P2RX4ALDH1A1ALOX15

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-20060241108-A1 Substituted phenoxazines and acridones as inhibitors of AKT ST. JUDE CHILDREN'S RESEARCH HOSPITAL (US) 2006-10-26 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-20060241108-A1 Substituted phenoxazines and acridones as inhibitors of AKT AKT1S1, AKT3, PIK3CA MAPT 2795/4885SMN1; SMN2 4481/4885NPSR1 3531/4885

“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.