SCHEMBL6809903

SCHEMBL6809903

CCC(S)CC(S)C(=O)O

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RNPEP Q9H4A4 3/20 0.58
▸ FOLH1 Q04609 1/20 0.41
▸ SLC1A3 P43003 1/20 0.37
▸ SLC1A2 P43004 1/20 0.37
▸ SLC1A1 P43005 1/20 0.37
▸ ACE P12821 3/20 0.36
▸ MME P08473 2/20 0.35
▸ CPA1 P15085 2/20 0.35
▸ ACE2 Q9BYF1 2/20 0.35
▸ TDP1 Q9NUW8 3/20 0.35
▸ HPGD P15428 2/20 0.35
▸ HSD17B10 Q99714 2/20 0.35
▸ ABCB11 O95342 1/20 0.35
▸ F2 P00734 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ ALOX15 P16050 1/20 0.35
▸ KMT2A Q03164 1/20 0.35

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
SCHEMBL154271 0.78 — —
SCHEMBL4867670 0.78 — —
SCHEMBL4871212 0.78 — —
SCHEMBL8517982 0.78 RNPEP (0.62) RNPEPFOLH1SLC1A3SLC1A2SLC1A1
SCHEMBL7122273 0.78 GPR84 (0.40) RNPEPSLC1A3SLC1A2SLC1A1ACE
SCHEMBL10729851 0.78 ENPEP (0.48) RNPEPFOLH1SLC1A3SLC1A2SLC1A1
SCHEMBL3093445 0.78 RNPEP (0.68) RNPEPFOLH1TDP1HPGDHSD17B10
SCHEMBL27949610 0.76 SLC1A2 (0.59) SLC1A3SLC1A2SLC1A1
Hydrochloric Acid SCHEMBL7704631 0.76 — —
SCHEMBL27627623 0.76 — —

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
US-20040133938-A1 Use of lipoic acid in plant culture media MONSANTO TECHNOLOGY LLC 2004-07-08 — — 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-20040133938-A1 Use of lipoic acid in plant culture media TTPA, TST, LRAT RNPEP 1754/4885FOLH1 2347/4885SLC1A3 1129/4885

“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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