SCHEMBL1670176

SCHEMBL1670176

CCCNC(=O)O.CCCNC(=O)O.C[SiH2]C

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 1/20 0.44
MMP2 P08253 1/20 0.44
MMP3 P08254 1/20 0.44
MMP9 P14780 1/20 0.44
KDM4C Q9H3R0 1/20 0.43
EPHX1 P07099 6/20 0.43
MCL1 Q07820 1/20 0.41
CYP2D6 P10635 1/20 0.39
CYP2C19 P33261 1/20 0.39
POLB P06746 1/20 0.37
PAOX Q6QHF9 1/20 0.37
KDM4E B2RXH2 3/20 0.36
ALDH1A1 P00352 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
NPSR1 Q6W5P4 1/20 0.35
ALOX15 P16050 1/20 0.34

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
SCHEMBL43354 0.92
SCHEMBL28156347 0.89
SCHEMBL27787563 0.89
SCHEMBL27787561 0.89 MMP1 (0.48) MMP1MMP2MMP3MMP9KDM4C
Hydrochloric Acid SCHEMBL11072255 0.89
Propane SCHEMBL31494775 0.89 MMP1 (0.48) MMP1MMP2MMP3MMP9KDM4C
Acetic Acid SCHEMBL10885571 0.86 MMP1 (0.46) MMP1MMP2MMP3MMP9KDM4C
Iodomethane SCHEMBL28143094 0.86
Methoxymethane SCHEMBL6225798 0.84 MMP1 (0.44) MMP1MMP2MMP3MMP9KDM4C
Propylamine SCHEMBL4175347 0.82 MMP1 (0.43) MMP1MMP2MMP3MMP9KDM4C

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-2011048159-A1 METHOD FOR PRODUCING OLIGO- AND/OR POLYSILOXANES AND/OR N-SUBSTITUTED UREA DERIVATIVES TECHNISCHE UNIVERSITÄT BERGAKADEMIE FREIBERG (DE) 2011-04-28 WO disclosed