SCHEMBL15660313

SCHEMBL15660313

CCCCCCCC(=O)O[C@H]1[C@@H](OC(=O)CCCCC)[C@H](OC(=O)CCCCC)[C@@H](COC(=O)CCCCC)O[C@@H]1O

nearest known ligand 0.61

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.61
▸ DGKA P23743 1/20 0.45
▸ TLR4 O00206 4/20 0.45
▸ NAAA Q02083 2/20 0.42
▸ CA12 O43570 2/20 0.42
▸ CA1 P00915 2/20 0.42
▸ CA2 P00918 2/20 0.42
▸ CA9 Q16790 2/20 0.42
▸ CA14 Q9ULX7 2/20 0.42
▸ PAM P19021 2/20 0.42
▸ LPAR1 Q92633 2/20 0.41
▸ LPAR3 Q9UBY5 2/20 0.41
▸ PRKCA P17252 1/20 0.41
▸ LY96 Q9Y6Y9 2/20 0.41

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
SCHEMBL7758077 1.00 MAPT (0.61) MAPTDGKATLR4NAAACA12
SCHEMBL7754920 1.00 MAPT (0.61) MAPTDGKATLR4NAAACA12
SCHEMBL15656359 1.00 MAPT (0.61) MAPTDGKATLR4NAAACA12
SCHEMBL15656361 1.00 MAPT (0.61) MAPTDGKATLR4NAAACA12
SCHEMBL15660310 1.00 MAPT (0.61) MAPTDGKATLR4NAAACA12
SCHEMBL15659489 1.00 MAPT (0.61) MAPTDGKATLR4NAAACA12
SCHEMBL15659490 1.00 MAPT (0.61) MAPTDGKATLR4NAAACA12
SCHEMBL15659187 1.00 MAPT (0.61) MAPTDGKATLR4NAAACA12
SCHEMBL19304981 1.00 MAPT (0.61) MAPTDGKATLR4NAAACA12
SCHEMBL8064456 1.00 MAPT (0.61) MAPTDGKATLR4NAAACA12

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-9828406-B2 Antitumor agent KINKI UNIVERSITY (JP) 2017-11-28 — — US disclosed
EP-2716293-B1 ANTI-TUMOR AGENT UNIV KINKI (JP) 2017-09-06 — — EP disclosed
US-20140121175-A1 ANTITUMOR AGENT KINKI UNIVERSITY (JP) 2014-05-01 — — 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-20140121175-A1 ANTITUMOR AGENT UGCG, MAN1B1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 MAPT 4633/4885DGKA 1366/4885TLR4 1621/4885

“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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