SCHEMBL18660439

SCHEMBL18660439

Cc1oc(=O)oc1COC(=O)SCCN

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ FOLH1 Q04609 1/20 0.33
▸ CHRM1 P11229 1/20 0.32
▸ TBXA2R P21731 1/20 0.32
▸ ADRA1A P35348 1/20 0.32
▸ HTR7 P34969 1/20 0.31
▸ IDO1 P14902 1/20 0.31

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
Hydrochloric Acid SCHEMBL18757101 1.00 FOLH1 (0.33) FOLH1CHRM1TBXA2RADRA1AHTR7
SCHEMBL18660634 0.87 CHRM1 (0.32) FOLH1CHRM1TBXA2RADRA1AHTR7
SCHEMBL22939353 0.83 FOLH1 (0.33) FOLH1CHRM1TBXA2RADRA1AHTR7
SCHEMBL18631724 0.81 L3MBTL1 (0.32) FOLH1CHRM1TBXA2RADRA1AIDO1
SCHEMBL24023415 0.80 FOLH1 (0.34) FOLH1CHRM1TBXA2RADRA1AHTR7
SCHEMBL20510285 0.78 FOLH1 (0.38) FOLH1CHRM1TBXA2RADRA1AIDO1
SCHEMBL19191844 0.76 FOLH1 (0.36) FOLH1CHRM1TBXA2RADRA1AHTR7
SCHEMBL22355998 0.76 ALOX15 (0.40) FOLH1CHRM1TBXA2RADRA1AHTR7
SCHEMBL15413215 0.76 FOLH1 (0.36) FOLH1CHRM1TBXA2RADRA1AHTR7
SCHEMBL18631728 0.75 — —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9630917-B2 Cysteamine prodrugs, pharmaceutical compositions thereof, and methods of use Nguyen, Mark Quang (US) 2017-04-25 — — US disclosed
US-20170081279-A1 CYSTEAMINE PRODRUGS, PHARMACEUTICAL COMPOSITIONS THEREOF, AND METHODS OF USE Nguyen, Mark Quang (US) 2017-03-23 — — 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-20170081279-A1 CYSTEAMINE PRODRUGS, PHARMACEUTICAL COMPOSITIONS THEREOF, AND METHODS OF USE GLS, GLS2, CTH FOLH1 241/4885CHRM1 1492/4885TBXA2R 3391/4885

“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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