Trans-Phytol

Trans-Phytol

SCHEMBL4063116

CC(=CCO)CCC[C@H](C)CCC[C@H](C)CCCC(C)C.CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCO

nearest known ligand 0.79

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 2/20 0.79
KMT2A Q03164 3/20 0.61
MAPT P10636 2/20 0.61
MEN1 O00255 2/20 0.61
CYP3A4 P08684 2/20 0.61
ALOX15 P16050 2/20 0.61
ALDH1A1 P00352 1/20 0.61
UGT1A1 P22309 1/20 0.61
KDM1A O60341 1/20 0.54
SQLE Q14534 6/20 0.51

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
Trans-Phytol SCHEMBL2066043 1.00 PTPN1 (0.79) PTPN1KMT2AMAPTMEN1CYP3A4
Squalene SCHEMBL29131843 0.98 PTPN1 (0.77) PTPN1KMT2AMAPTMEN1CYP3A4
SCHEMBL30478814 0.95 PTPN1 (0.87) PTPN1KMT2AMAPTMEN1CYP3A4
SCHEMBL11378309 0.95 PTPN1 (0.87) PTPN1KMT2AMAPTMEN1CYP3A4
SCHEMBL11378311 0.95 PTPN1 (0.87) PTPN1KMT2AMAPTMEN1CYP3A4
SCHEMBL28885971 0.92 PTPN1 (0.66) PTPN1KMT2AMAPTMEN1CYP3A4
SCHEMBL27414782 0.91 ALOX15 (0.65) PTPN1KMT2AMAPTMEN1CYP3A4
SCHEMBL27414783 0.91 ALOX15 (0.65) PTPN1KMT2AMAPTMEN1CYP3A4
SCHEMBL17244805 0.91 ALOX15 (0.65) PTPN1KMT2AMAPTMEN1CYP3A4
Trans-Phytol SCHEMBL30823444 0.91 PTPN1 (0.96) PTPN1KMT2AMAPTMEN1CYP3A4

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
EP-1380293-A9 BONE METABOLISM IMPROVING AGENTS The Nisshin OilliO Group, Ltd. (JP) 2009-09-23 EP claimed