SCHEMBL14086291

SCHEMBL14086291

CCCCCC(NC(=O)CCCCCNC(=O)CCCCCNC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)NC(CCCCC)C(=O)NC(CCCCC)C(=O)NC(CCCCC)C(=O)NC(CCCCC)C(=O)NCCCCCC(=O)NCC

nearest known ligand 0.59

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 1/20 0.56
▸ SIRT2 Q8IXJ6 4/20 0.51
▸ TLR2 O60603 4/20 0.51
▸ GLP1R P43220 8/20 0.47
▸ SIRT1 Q96EB6 2/20 0.44
▸ SIRT3 Q9NTG7 2/20 0.44

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
SCHEMBL14073978 0.94 KMT2A (0.54) KMT2ASIRT2TLR2GLP1R
SCHEMBL14073977 0.94 KMT2A (0.55) KMT2ASIRT2TLR2GLP1R
SCHEMBL14073967 0.94 KMT2A (0.55) KMT2ASIRT2TLR2GLP1R
SCHEMBL14073973 0.94 KMT2A (0.55) KMT2ASIRT2TLR2SIRT1SIRT3
SCHEMBL14073979 0.88 KMT2A (0.49) KMT2ASIRT2TLR2
SCHEMBL30020899 0.88 KMT2A (0.53) KMT2ASIRT2TLR2SIRT1SIRT3
SCHEMBL19919108 0.87 TLR2 (0.64) KMT2ASIRT2TLR2SIRT1SIRT3
SCHEMBL9933643 0.86 SIRT2 (0.65) SIRT2TLR2SIRT1SIRT3
SCHEMBL19139851 0.86 SIRT2 (0.65) SIRT2TLR2SIRT1SIRT3
SCHEMBL17751581 0.85 TLR2 (0.57) KMT2ASIRT2TLR2SIRT1SIRT3

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-20080234464-A1 Compound Having Amino Acid Residue or Peptide Residue and Process for Producing the Same CREDIA JAPAN CO., LTD. (JP) 2008-09-25 — — 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-20080234464-A1 Compound Having Amino Acid Residue or Peptide Residue and Process for Producing the Same NGLY1, ELOVL6, ELOVL1 KMT2A 1414/4885SIRT2 4712/4885TLR2 1099/4885

“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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