SCHEMBL7059623

SCHEMBL7059623

CC(=O)C(Br)OP(=O)(O)O

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SMPD1 P17405 3/20 0.33
FDPS P14324 1/20 0.30
BLM P54132 1/20 0.30
TDP1 Q9NUW8 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
SCHEMBL183389 0.72 SMPD1 (0.34) SMPD1FDPSBLMTDP1
SCHEMBL43278 0.72 SMPD1 (0.34) SMPD1FDPSBLMTDP1
SCHEMBL8197893 0.70
SCHEMBL4825537 0.70 CA4 (0.35) SMPD1FDPSBLMTDP1
Ammonia Solution, Strong SCHEMBL28328876 0.70 SMPD1 (0.33) SMPD1FDPSBLMTDP1
Phosphoric Acid SCHEMBL2148162 0.70 SMPD1 (0.33) SMPD1FDPSBLMTDP1
SCHEMBL28130964 0.70 SMPD1 (0.33) SMPD1FDPSBLMTDP1
SCHEMBL11908882 0.68 PIN1 (0.33) SMPD1
SCHEMBL8139325 0.68 SMPD1 (0.36) SMPD1
SCHEMBL4611932 0.68 PGD (0.33) SMPD1

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
WO-2003027274-A2 PURIFIED POLYPEPTIDES FROM PSEUDOMONAS AERUGINOSA AFFINIUM PHARMACEUTICALS, INC. (CA) 2003-04-03 WO disclosed