SCHEMBL6410388

SCHEMBL6410388

CCCCCCCCCCCCC/C=C/[C@H](O)[C@H](CO)NC(=O)OC(C)(C)C

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 4/20 0.74
▸ CYP2D6 P10635 3/20 0.74
▸ MAPK1 P28482 3/20 0.74
▸ TP53 P04637 2/20 0.74
▸ CYP1A2 P05177 2/20 0.74
▸ CYP2C9 P11712 2/20 0.74
▸ CYP2C19 P33261 2/20 0.74
▸ CETP P11597 6/20 0.67
▸ MEN1 O00255 4/20 0.67
▸ KMT2A Q03164 4/20 0.67
▸ THRB P10828 3/20 0.67
▸ ASAH1 Q13510 2/20 0.65
▸ ASAH2 Q9NR71 1/20 0.64
▸ ALDH1A1 P00352 2/20 0.58
▸ KDM4E B2RXH2 1/20 0.58
▸ GMNN O75496 2/20 0.52
▸ LMNA P02545 2/20 0.52
▸ GLA P06280 2/20 0.52
▸ POLB P06746 2/20 0.52
▸ CXCR5 P32302 2/20 0.52

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
SCHEMBL315529 1.00 MAPT (0.74) MAPTCYP2D6MAPK1TP53CYP1A2
SCHEMBL6419171 1.00 MAPT (0.74) MAPTCYP2D6MAPK1TP53CYP1A2
SCHEMBL10025150 1.00 MAPT (0.74) MAPTCYP2D6MAPK1TP53CYP1A2
SCHEMBL12451652 1.00 MAPT (0.74) MAPTCYP2D6MAPK1TP53CYP1A2
SCHEMBL6410392 1.00 MAPT (0.74) MAPTCYP2D6MAPK1TP53CYP1A2
SCHEMBL16216319 0.95 MAPT (0.65) MAPTCYP2D6MAPK1TP53CYP1A2
SCHEMBL18069580 0.91 MAPT (0.69) MAPTCYP2D6MAPK1TP53CYP1A2
SCHEMBL15385494 0.89 TP53 (0.57) MAPTCYP2D6MAPK1TP53CYP1A2
SCHEMBL15385493 0.85 TP53 (0.54) MAPTCYP2D6MAPK1TP53CYP1A2
Acetyl Ceramide SCHEMBL58536 0.85 MAPT (1.00) MAPTCYP2D6MAPK1TP53CYP1A2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6852892-B2 Process for the synthesis of sphingosine GOLDSCHMIDT AG (DE) 2005-02-08 — — US disclosed
EP-1452520-A1 A process for the synthesis of sphingosine Cosmoferm B.V. (NL) 2004-09-01 — — EP disclosed
US-20030171621-A1 Process for the synthesis of sphingosine EVONIK INDUSTRIES AG (DE) 2003-09-11 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030171621-A1 Process for the synthesis of sphingosine S1PR4, S1PR3, S1PR2 MAPT 4269/4885CYP2D6 1233/4885MAPK1 1514/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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