Pimagedine

Pimagedine

SCHEMBL30862137

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

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FGFR1FGFR2FGFR3FGFR4FLT1FLT4KDRPDGFRAPDGFRB

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
CYP2C19 P33261 3/20 0.40
BLM P54132 2/20 0.40
KDM4E B2RXH2 2/20 0.40
CYP2D6 P10635 2/20 0.40
NPSR1 Q6W5P4 1/20 0.40
ALOX15 P16050 1/20 0.35
LMNA P02545 4/20 0.34
NOS1 P29475 2/20 0.33
CTSD P07339 1/20 0.33
SLC6A6 P31641 1/20 0.32
CYP1A2 P05177 2/20 0.32
TSHR P16473 2/20 0.32
NFKB1 P19838 1/20 0.32
MAOA P21397 1/20 0.32
MAOB P27338 1/20 0.32
THPO P40225 1/20 0.32
ALDH1A1 P00352 2/20 0.31
NOS3 P29474 1/20 0.31
NOS2 P35228 1/20 0.31
HSD17B10 Q99714 1/20 0.30

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 SCHEMBL4259785 0.86 KDM4E (0.46) CYP2C19BLMKDM4ECYP2D6NPSR1
Pimagedine SCHEMBL4821332 0.86 KDM4E (0.46) CYP2C19BLMKDM4ECYP2D6NPSR1
Pimagedine SCHEMBL30862143 0.84 LMNA (0.43) CYP2C19BLMKDM4ECYP2D6NPSR1
Pimagedine SCHEMBL439903 0.83 KDM4E (0.48) CYP2C19BLMKDM4ECYP2D6NPSR1
Guanidine SCHEMBL8638683 0.83 BLM (0.48) CYP2C19BLMKDM4ECYP2D6NPSR1
Pimagedine SCHEMBL728583 0.83 KDM4E (0.48) CYP2C19BLMKDM4ECYP2D6NPSR1
Pimagedine SCHEMBL9702626 0.80 KDM4E (0.46) CYP2C19BLMKDM4ECYP2D6NPSR1
Pimagedine SCHEMBL9797617 0.80 TSHR (0.50) CYP2C19BLMKDM4ECYP2D6NPSR1
Pimagedine SCHEMBL28939705 0.80 KDM4E (0.46) CYP2C19BLMKDM4ECYP2D6NPSR1
Thiourea SCHEMBL8576993 0.78 BLM (0.43) CYP2C19BLMKDM4ECYP2D6NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117836271-A Salts of phenylpyrrolaminoguanidine and polymorphs of phenylpyrrolaminoguanidine onium salts 西奈克制药有限公司 2024-04-05 CN claimed
CN-117836271-A Salts of phenylpyrrolaminoguanidine and polymorphs of phenylpyrrolaminoguanidine onium salts 西奈克制药有限公司 2024-04-05 CN disclosed