Sphingosine

Sphingosine

SCHEMBL4779279

CCCCCCCCCCCCCC=C[C@H](O)C(N)CO.O=P(O)(O)O

nearest known ligand 0.85

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Sphingosine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SPHK2 Q9NRA0 6/20 0.85
▸ SPHK1 Q9NYA1 6/20 0.85
▸ MEN1 O00255 5/20 0.85
▸ KMT2A Q03164 5/20 0.85
▸ MAPT P10636 4/20 0.85
▸ CETP P11597 4/20 0.85
▸ MAPK1 P28482 3/20 0.85
▸ CYP2D6 P10635 3/20 0.85
▸ THRB P10828 3/20 0.85
▸ ALDH1A1 P00352 3/20 0.85
▸ GMNN O75496 2/20 0.85
▸ LMNA P02545 2/20 0.85
▸ GLA P06280 2/20 0.85
▸ POLB P06746 2/20 0.85
▸ CXCR5 P32302 2/20 0.85
▸ CCR6 P51684 2/20 0.85
▸ BLM P54132 2/20 0.85
▸ UBE2N P61088 2/20 0.85
▸ TP53 P04637 2/20 0.85
▸ CYP1A2 P05177 2/20 0.85

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
Sphingosine SCHEMBL19137 1.00 SPHK2 (0.85) SPHK2SPHK1MEN1KMT2AMAPT
Sphingosine SCHEMBL21439824 1.00 SPHK2 (0.85) SPHK2SPHK1MEN1KMT2AMAPT
Sphingosine SCHEMBL31018980 1.00 SPHK2 (0.85) SPHK2SPHK1MEN1KMT2AMAPT
Sphingosine SCHEMBL16188315 1.00 SPHK2 (0.85) SPHK2SPHK1MEN1KMT2AMAPT
Sphingosine SCHEMBL320150 1.00 SPHK2 (0.85) SPHK2SPHK1MEN1KMT2AMAPT
SCHEMBL22986939 0.92 SPHK2 (1.00) SPHK2SPHK1MEN1KMT2AMAPT
Sphingosine SCHEMBL21114357 0.92 SPHK2 (1.00) SPHK2SPHK1MEN1KMT2AMAPT
Sphingosine SCHEMBL470867 0.92 SPHK2 (1.00) SPHK2SPHK1MEN1KMT2AMAPT
SCHEMBL21428474 0.92 SPHK2 (1.00) SPHK2SPHK1MEN1KMT2AMAPT
SCHEMBL21428477 0.92 SPHK2 (1.00) SPHK2SPHK1MEN1KMT2AMAPT

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-2008006007-A2 DEFECTIVE CYSTIC FIBROSIS TRANSDUCTION REGULATOR (CFTR) CAUSES INCREASED SPHINGOLIPID SYNTHESIS COLUMBIA UNIVERSITY (US) 2008-01-10 — — WO disclosed
Send feedback