SCHEMBL1769484

SCHEMBL1769484

CCC(N)CCC(CO)(CO)S(=O)(=O)O

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.32

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
SCHEMBL1082875 0.81 TP53 (0.31) TP53
Methylamine SCHEMBL8745534 0.71
Sulfuric Acid SCHEMBL28166070 0.69 TP53 (0.50) TP53
Sulfuric Acid SCHEMBL28862993 0.69 TP53 (0.50) TP53
SCHEMBL1535002 0.68
SCHEMBL6766679 0.68
Sulfuric Acid SCHEMBL5883810 0.67 TP53 (0.46) TP53
Trifluoromethanesulfonic Acid SCHEMBL609217 0.67 TP53 (0.34) TP53
SCHEMBL475492 0.67 S1PR2 (0.47) TP53
SCHEMBL28982366 0.67 CA5A (0.33)

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
EP-2501412-A1 SALT FORM OF A MULTI-ARM POLYMER-DRUG CONJUGATE Nektar Therapeutics (US) 2012-09-26 EP disclosed
WO-2011063158-A1 SALT FORM OF A MULTI-ARM POLYMER-DRUG CONJUGATE NEKTAR THERAPEUTICS (US) 2011-05-26 WO disclosed