SCHEMBL4081259

SCHEMBL4081259

C#Cc1cccc(Nc2ncnc3ccc(S(=O)(=O)n4ccc(C=CC(=O)Nc5ccccc5NC(=O)OC(C)(C)C)c4)cc23)c1

nearest known ligand 0.79

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 18/20 0.79
▸ ERBB2 P04626 5/20 0.79
▸ HDAC3 O15379 4/20 0.79
▸ HDAC1 Q13547 4/20 0.79
▸ ABL1 P00519 2/20 0.79
▸ INSR P06213 2/20 0.79
▸ PDGFRB P09619 2/20 0.79
▸ HDAC4 P56524 2/20 0.79
▸ HDAC7 Q8WUI4 2/20 0.79
▸ HDAC2 Q92769 2/20 0.79
▸ HDAC10 Q969S8 2/20 0.79
▸ HDAC11 Q96DB2 2/20 0.79
▸ HDAC8 Q9BY41 2/20 0.79
▸ HDAC6 Q9UBN7 2/20 0.79
▸ HDAC9 Q9UKV0 2/20 0.79
▸ HDAC5 Q9UQL6 2/20 0.79
▸ CDK2 P24941 1/20 0.79
▸ PLK1 P53350 1/20 0.79
▸ ERBB4 Q15303 2/20 0.44
▸ ERBB3 P21860 1/20 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
SCHEMBL4081258 1.00 EGFR (0.79) EGFRERBB2HDAC3HDAC1ABL1
SCHEMBL3714967 0.90 EGFR (0.86) EGFRERBB2HDAC3HDAC1ABL1
SCHEMBL3714964 0.90 EGFR (0.86) EGFRERBB2HDAC3HDAC1ABL1
SCHEMBL4077520 0.88 EGFR (1.00) EGFRERBB2HDAC3HDAC1ABL1
SCHEMBL4079486 0.88 EGFR (1.00) EGFRERBB2HDAC3HDAC1ABL1
SCHEMBL12795397 0.88 EGFR (1.00) EGFRERBB2HDAC3HDAC1ABL1
SCHEMBL4080298 0.86 EGFR (1.00) EGFRERBB2HDAC3HDAC1ABL1
SCHEMBL4080295 0.86 EGFR (1.00) EGFRERBB2HDAC3HDAC1ABL1
SCHEMBL4082165 0.83 EGFR (0.87) EGFRERBB2HDAC3HDAC1ABL1
SCHEMBL4082161 0.83 EGFR (0.87) EGFRERBB2HDAC3HDAC1ABL1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110065734-A1 NOVEL BIFUNCTIONAL COMPOUNDS WHICH INHIBIT PROTEIN KINASES AND HISTONE DEACETYLASES 4SC AG (DE) 2011-03-17 — — US disclosed
EP-2060565-A1 Novel bifunctional compounds which inhibit protein kinases and histone deacetylases 4SC AG (DE) 2009-05-20 — — EP 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-20110065734-A1 NOVEL BIFUNCTIONAL COMPOUNDS WHICH INHIBIT PROTEIN KINASES AND HISTONE DEACETYLASES HDAC1, HDAC11, MAP2K2 EGFR 1304/4885ERBB2 499/4885HDAC3 18/4885

“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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