SCHEMBL5383907

SCHEMBL5383907

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nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.36
SLC22A6 Q4U2R8 1/20 0.33
PMP22 Q01453 1/20 0.31
FOLH1 Q04609 1/20 0.31
ALOX15 P16050 1/20 0.31
MAPT P10636 1/20 0.30

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
SCHEMBL5383912 1.00 ALDH1A1 (0.37) ALDH1A1TDP1SMN1; SMN2SLC22A6PMP22
SCHEMBL3199746 0.80 ALDH1A1 (0.39) ALDH1A1TDP1SMN1; SMN2PMP22
SCHEMBL4745489 0.80 ALDH1A1 (0.39) ALDH1A1TDP1SMN1; SMN2PMP22
SCHEMBL2322915 0.80 ALDH1A1 (0.39) ALDH1A1TDP1SMN1; SMN2PMP22
SCHEMBL9567921 0.80 TDP1 (0.39) TDP1SMN1; SMN2SLC22A6FOLH1
SCHEMBL6909588 0.78 TDP1 (0.37) TDP1SMN1; SMN2SLC22A6FOLH1
SCHEMBL9785113 0.77 ALDH1A1 (0.41) ALDH1A1ALOX15
SCHEMBL9785112 0.77 ALDH1A1 (0.41) ALDH1A1ALOX15
SCHEMBL8525881 0.77 POLB (0.37) TDP1SMN1; SMN2SLC22A6FOLH1
SCHEMBL14498311 0.77 LAP3 (0.43) ALDH1A1FOLH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1187805-B1 PROCESS FOR PREPARING R-(-)-CARNITINE FROM S-(-)-CHLOROSUCCINIC ACID OR FROM A DERIVATIVE THEREOF SIGMA TAU IND FARMACEUTI (IT) 2006-11-29 EP claimed
US-20040102645-A1 Process for preparing R-(-)-carnitin from S-(-)-chlorosuccinic acid or from a derivative thereof SIGMA-TAU INDUSTRIE FARMACEUTICHE RIUNITE S.P.A. (IT) 2004-05-27 US claimed
EP-1187805-A1 PROCESS FOR PREPARING R-(-)-CARNITINE FROM S-(-)-CHLOROSUCCINIC ACID OR FROM A DERIVATIVE THEREOF Sigma-Tau Industrie Farmaceutiche Riunite S.p.A. (IT) 2002-03-20 EP claimed
WO-2000069808-A1 PROCESS FOR PREPARING R-(-)-CARNITINE FROM S-(-)-CHLOROSUCCINIC ACID OR FROM A DERIVATIVE THEREOF SIGMA-TAU INDUSTRIE FARMACEUTICHE RIUNITE S.P.A. (IT) 2000-11-23 WO claimed
US-7247747-B2 Process for preparing R-(-)carnitine from S-(-)-chlorosuccinic acid or from a derivative thereof SIGMA-TAU INDUSTRIE FARMACEUTICHE RIUNITE S.P.A. (IT) 2007-07-24 US disclosed
EP-1187805-B1 PROCESS FOR PREPARING R-(-)-CARNITINE FROM S-(-)-CHLOROSUCCINIC ACID OR FROM A DERIVATIVE THEREOF SIGMA TAU IND FARMACEUTI (IT) 2006-11-29 EP disclosed
US-6984739-B2 Process for preparing R-(−)-carnitin from S-(−)-chlorosuccinic acid or from a derivative thereof SIGMA-TAU INDUSTRIE FARMACEUTICHE RIUNITE S.P.A. (IT) 2006-01-10 US disclosed
US-20050245762-A1 Process for preparing R-(-)carnitine from S-(-)-chlorosuccinic acid or from a derivative thereof SIGMA-TAU INDUSTRIE FARMACEUTICHE RIUNITE S.P.A. (IT) 2005-11-03 US disclosed
US-20040102645-A1 Process for preparing R-(-)-carnitin from S-(-)-chlorosuccinic acid or from a derivative thereof SIGMA-TAU INDUSTRIE FARMACEUTICHE RIUNITE S.P.A. (IT) 2004-05-27 US disclosed
US-6677476-B1 REDUCING HALO- OR SULFONYLOXY-SUCCINIC ACID OR DERIVATIVE WITH SUITABLE REDUCING AGENT, TREATING WITH BASE AND THEN WITH TRIMETHYLAMINE SIGMA-TAU INDUSTRIE FARMACEUTICHE RIUNITE S.P.A. (IT) 2004-01-13 US disclosed
EP-1187805-A1 PROCESS FOR PREPARING R-(-)-CARNITINE FROM S-(-)-CHLOROSUCCINIC ACID OR FROM A DERIVATIVE THEREOF Sigma-Tau Industrie Farmaceutiche Riunite S.p.A. (IT) 2002-03-20 EP disclosed
WO-2000069808-A1 PROCESS FOR PREPARING R-(-)-CARNITINE FROM S-(-)-CHLOROSUCCINIC ACID OR FROM A DERIVATIVE THEREOF SIGMA-TAU INDUSTRIE FARMACEUTICHE RIUNITE S.P.A. (IT) 2000-11-23 WO 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 (2 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-20040102645-A1 Process for preparing R-(-)-carnitin from S-(-)-chlorosuccinic acid or from a derivative thereof CPT1B, SLC25A20, CPT1A ALDH1A1 580/4885TDP1 3812/4885SMN1; SMN2 456/4885
US-20050245762-A1 Process for preparing R-(-)carnitine from S-(-)-chlorosuccinic acid or from a derivative thereof CPT1B, CRAT, CPT1A ALDH1A1 986/4885TDP1 4207/4885SMN1; SMN2 371/4885

“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.