SCHEMBL8917274

SCHEMBL8917274

NC(CCCCCCCCC[S+]([O-])c1ccccc1)(P(=O)(O)O)P(=O)(O)O

nearest known ligand 0.45

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
FDPS P14324 10/20 0.45
SMPD1 P17405 2/20 0.45
CFTR P13569 1/20 0.32
PTPN1 P18031 1/20 0.31
POLB P06746 1/20 0.31

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
SCHEMBL8915283 1.00 FDPS (0.45) FDPSSMPD1CFTRPTPN1POLB
SCHEMBL7616372 0.77 CYP1A2 (0.33)
SCHEMBL8816757 0.74 S1PR2 (0.34)
SCHEMBL437990 0.72 MAOA (0.43)
Hydrochloric Acid SCHEMBL17261331 0.71 MAOA (0.42) POLB
SCHEMBL7391478 0.71
SCHEMBL8916429 0.71 FDPS (0.55) FDPSSMPD1
SCHEMBL8918695 0.71 FDPS (0.55) FDPSSMPD1
SCHEMBL8915544 0.70 CA9 (0.38) FDPSCFTR
SCHEMBL11368813 0.70 HDAC3 (0.50)

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-5624917-A Method of inhibiting squalene synthetase TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1997-04-29 US claimed