SCHEMBL19172467

SCHEMBL19172467

CC(=O)N(C(=O)CCC(=O)O)N(C(=O)CI)C(=O)CCC(=O)O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PHF8 Q9UPP1 5/20 0.43
▸ KDM2A Q9Y2K7 5/20 0.43
▸ LMNA P02545 2/20 0.41
▸ SLC15A2 Q16348 1/20 0.41
▸ EGLN1 Q9GZT9 5/20 0.38
▸ ALKBH5 Q6P6C2 1/20 0.38
▸ SUCNR1 Q9BXA5 1/20 0.38
▸ KDM5C P41229 3/20 0.35
▸ KDM6B O15054 2/20 0.35
▸ KDM4E B2RXH2 2/20 0.35
▸ KDM4A O75164 1/20 0.34
▸ KDM4C Q9H3R0 1/20 0.34
▸ KDM7A Q6ZMT4 1/20 0.33
▸ FFAR3 O14843 1/20 0.32
▸ HDAC3 O15379 1/20 0.32
▸ HDAC1 Q13547 1/20 0.32
▸ HDAC2 Q92769 1/20 0.32
▸ HDAC8 Q9BY41 1/20 0.32
▸ GABRP O00591 2/20 0.31
▸ GABRD O14764 2/20 0.31

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
SCHEMBL21012648 0.89 PHF8 (0.52) PHF8KDM2ALMNASLC15A2EGLN1
SCHEMBL18908612 0.89 LMNA (0.47) PHF8KDM2ALMNASLC15A2EGLN1
Succinic Acid SCHEMBL2596564 0.68 LMNA (0.69) PHF8KDM2ALMNASLC15A2EGLN1
Succinic Acid SCHEMBL5875148 0.68 EGLN1 (0.69) PHF8KDM2ALMNASLC15A2EGLN1
Succinic Acid SCHEMBL5875155 0.68 EGLN1 (0.69) PHF8KDM2ALMNASLC15A2EGLN1
Succinic Acid SCHEMBL27514653 0.65 LMNA (0.75) PHF8KDM2ALMNASLC15A2EGLN1
Succinic Acid SCHEMBL35204 0.65 EGLN1 (0.75) PHF8KDM2ALMNASLC15A2EGLN1
Succinic Acid SCHEMBL2148509 0.65 EGLN1 (0.75) PHF8KDM2ALMNASLC15A2EGLN1
Succinic Acid SCHEMBL1921951 0.65 EGLN1 (0.75) PHF8KDM2ALMNASLC15A2EGLN1
Succinic Acid SCHEMBL17975779 0.65 EGLN1 (0.75) PHF8KDM2ALMNASLC15A2EGLN1

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-20170209595-A1 DISULFUR BRIDGE LINKERS FOR CONJUGATION OF A CELL-BINDING MOLECULE SUZHOU M-CONJ BIOTECH CO., LTD. (CN) 2017-07-27 — — 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-20170209595-A1 DISULFUR BRIDGE LINKERS FOR CONJUGATION OF A CELL-BINDING MOLECULE CD74, CD2, EPCAM PHF8 2079/4885KDM2A 2796/4885LMNA 4757/4885

“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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