Pimagedine

Pimagedine

SCHEMBL28939705

N=C(N)NN.O.O=S(=O)(O)O

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Pimagedine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOA known ✓ P21397 1/20 0.37
MAOB known ✓ P27338 1/20 0.37
KDM4E B2RXH2 2/20 0.46
BLM P54132 2/20 0.46
CYP2D6 P10635 1/20 0.46
CYP2C19 P33261 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
ALOX15 P16050 1/20 0.39
CA5A P35218 2/20 0.38
CA5B Q9Y2D0 2/20 0.38
TSHR P16473 2/20 0.37
CYP1A2 P05177 1/20 0.37
NFKB1 P19838 1/20 0.37
THPO P40225 1/20 0.37
LMNA P02545 1/20 0.35
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
NT5E P21589 1/20 0.33
CA4 P22748 1/20 0.33
CA6 P23280 1/20 0.33

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
Pimagedine SCHEMBL439903 0.97 KDM4E (0.48) KDM4EBLMCYP2D6CYP2C19NPSR1
Pimagedine SCHEMBL728583 0.97 KDM4E (0.48) KDM4EBLMCYP2D6CYP2C19NPSR1
Pimagedine SCHEMBL9702626 0.94 KDM4E (0.46) KDM4EBLMCYP2D6CYP2C19NPSR1
Pimagedine SCHEMBL4259785 0.88 KDM4E (0.46) KDM4EBLMCYP2D6CYP2C19NPSR1
Pimagedine SCHEMBL4821332 0.88 KDM4E (0.46) KDM4EBLMCYP2D6CYP2C19NPSR1
Pimagedine SCHEMBL9797617 0.88 TSHR (0.50) KDM4EBLMCYP2D6CYP2C19NPSR1
Pimagedine SCHEMBL27731082 0.86 ALDH1A1 (0.53) KDM4EBLMCYP2D6CYP2C19NPSR1
Pimagedine SCHEMBL4879214 0.83
Hydroxyguanidine SCHEMBL8874240 0.81 BLM (0.46) KDM4EBLMCYP2D6CYP2C19NPSR1
Biguanide SCHEMBL9449438 0.81 KDM4E (0.46) KDM4EBLMCYP2D6CYP2C19NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113813204-B New use of hawk tea in anti-saccharification and anti-saccharification product and preparation method thereof 北京工商大学 2023-08-25 CN disclosed
CN-114522124-A Anti-saccharification application and detection method of bauhinia variegata extract 北京工商大学 2022-05-24 CN disclosed
CN-113813204-A New anti-saccharification application of Litsea Coreana tea, anti-saccharification product and preparation method thereof 北京工商大学 2021-12-21 CN disclosed