SCHEMBL7649205

SCHEMBL7649205

COC(=O)CCOP(=O)(CCCNO)OCCC(=O)OC

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 5/20 0.41
CA12 O43570 4/20 0.34
CA14 Q9ULX7 3/20 0.34
CA2 P00918 2/20 0.32
CA9 Q16790 2/20 0.32
LMNA P02545 2/20 0.32
ALDH1A1 P00352 2/20 0.32
CA1 P00915 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
CA7 P43166 1/20 0.31
KDM4E B2RXH2 1/20 0.31
RECQL P46063 1/20 0.31
SMN1; SMN2 Q16637 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
SCHEMBL7650101 0.83 TSHR (0.34) TSHRCA12CA2CA9CA1
SCHEMBL7644146 0.81 TSHR (0.47) TSHRCA12CA14LMNAALDH1A1
SCHEMBL15951711 0.76 TSHR (0.48) TSHRCA12CA14CA2CA9
SCHEMBL15951714 0.75 TSHR (0.47) TSHRCA12CA14CA2CA9
SCHEMBL6930781 0.74 PPARD (0.54) TSHRCA12CA2CA9CA1
SCHEMBL11494792 0.72 CYP3A4 (0.45) TSHRCA12CA14CA2CA9
SCHEMBL15951683 0.72 TSHR (0.44) TSHRCA12CA14CA2CA9
SCHEMBL11203182 0.72 TSHR (0.52) TSHRCA12CA14CA2CA9
SCHEMBL7645867 0.71 CA12 (0.34) CA12CA2CA9CA1
SCHEMBL28336971 0.69 TSHR (0.48) TSHRLMNAALDH1A1KMT2A

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-2002008235-A1 MEDICAMENT FOR ORAL APPLICATION, CONTAINING AMINOPROPYL PHOSPHONIC ACID ESTERS AS AN ACTIVE INGREDIENT JOMAA PHARMAKA GMBH (DE) 2002-01-31 WO disclosed