Phosphorylisopropane

Phosphorylisopropane

SCHEMBL29072175

CC(C)OP(=O)(O)O.CC(C)OP(=O)(O)OC(C)C

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CTSA P10619 1/20 0.43
ACHE P22303 1/20 0.43
SMPD1 P17405 3/20 0.35
TDP1 Q9NUW8 2/20 0.34
KDM4E B2RXH2 2/20 0.34
ALDH1A1 P00352 2/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
FDPS P14324 1/20 0.33
BLM P54132 1/20 0.33
POLB P06746 1/20 0.32
LAP3 P28838 1/20 0.31
CA2 P00918 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
Phosphorylisopropane SCHEMBL82996 0.91
SCHEMBL268599 0.91 CTSA (0.50) CTSAACHETDP1KDM4EALDH1A1
Phosphorylisopropane SCHEMBL17670026 0.88 CTSA (0.48) CTSAACHESMPD1TDP1KDM4E
Phosphorylisopropane SCHEMBL11269158 0.88 CTSA (0.48) CTSAACHESMPD1TDP1KDM4E
Phosphorylisopropane SCHEMBL28777339 0.88
Phosphorylisopropane SCHEMBL17670024 0.88
Phosphorylisopropane SCHEMBL10821980 0.88
Phosphorylisopropane SCHEMBL11420590 0.88 CTSA (0.48) CTSAACHESMPD1TDP1KDM4E
Phosphorylisopropane SCHEMBL28777352 0.88 CTSA (0.48) CTSAACHESMPD1TDP1KDM4E
Phosphorylisopropane SCHEMBL28353737 0.88

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
CN-116762811-A Special identification behavior interfering agent compound product for solenopsis invicta 云南农业大学 2023-09-19 CN disclosed