SCHEMBL23314068

SCHEMBL23314068

S=C(COCC(=S)N1CCCCCC1)N1CCCCCC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.48
MGLL Q99685 3/20 0.48
FBP1 P09467 2/20 0.48
PHGDH O43175 1/20 0.48
ALDH2 P05091 1/20 0.48
CA1 P00915 5/20 0.44
CA2 P00918 5/20 0.44
CA12 O43570 4/20 0.44
CA9 Q16790 4/20 0.44
KDM4A O75164 1/20 0.44
PIN1 Q13526 1/20 0.42
HPGD P15428 5/20 0.42
MAPT P10636 4/20 0.42
CYP1A2 P05177 2/20 0.42
CYP2C9 P11712 2/20 0.42
CYP2C19 P33261 2/20 0.42
KDM4E B2RXH2 1/20 0.42
TP53 P04637 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2D6 P10635 1/20 0.42

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
SCHEMBL23314066 1.00 ALDH1A1 (0.48) ALDH1A1MGLLFBP1PHGDHALDH2
SCHEMBL10023936 0.76 ALDH1A1 (0.55) ALDH1A1MGLLFBP1PHGDHALDH2
SCHEMBL1535830 0.72 ALDH1A1 (0.50) ALDH1A1MGLLFBP1PHGDHALDH2
SCHEMBL9529001 0.72 ALDH1A1 (0.50) ALDH1A1MGLLFBP1PHGDHALDH2
SCHEMBL4602642 0.69
SCHEMBL9563863 0.68 MGLL (0.46) ALDH1A1MGLLFBP1PHGDHALDH2
SCHEMBL10023937 0.67 MGLL (0.46) ALDH1A1MGLLFBP1PHGDHALDH2
SCHEMBL10822547 0.67 ALDH1A1 (0.44) ALDH1A1MGLLFBP1PHGDHALDH2
SCHEMBL17244469 0.67 ALDH1A1 (0.44) ALDH1A1MGLLFBP1PHGDHALDH2
SCHEMBL20241415 0.67 ALDH1A1 (0.44) ALDH1A1MGLLFBP1PHGDHALDH2

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-10998107-B1 Extractants and extractant compositions for radioisotope and metal recovery TRIAD NATIONAL SECURITY, LLC (US) 2021-05-04 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-10998107-B1 Extractants and extractant compositions for radioisotope and metal recovery S100P, ACHE, S100B ALDH1A1 3294/4885MGLL 1511/4885FBP1 2400/4885

“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.