SCHEMBL6509535

SCHEMBL6509535

COc1cc(C(=O)Cl)ccc1NC(=O)NC(=O)c1ccc(Cl)cc1Cl

nearest known ligand 0.83

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PYGL P06737 19/20 0.83
HDAC1 Q13547 1/20 0.55
HDAC8 Q9BY41 1/20 0.55
HDAC6 Q9UBN7 1/20 0.55

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
SCHEMBL2904472 0.91 PYGL (1.00) PYGLHDAC1HDAC8HDAC6
SCHEMBL4699966 0.84 PYGL (0.72) PYGLHDAC1HDAC8HDAC6
SCHEMBL4699957 0.83 PYGL (0.71) PYGLHDAC1HDAC8HDAC6
SCHEMBL2900306 0.82 PYGL (0.83) PYGLHDAC1HDAC8HDAC6
SCHEMBL16592505 0.75 PYGL (0.67) PYGLHDAC1HDAC8HDAC6
SCHEMBL6516959 0.73 PYGL (0.66) PYGLHDAC1HDAC8HDAC6
SCHEMBL13870777 0.73 ALDH1A1 (0.54) PYGLHDAC1HDAC8HDAC6
SCHEMBL12305513 0.72 PYGL (0.67) PYGLHDAC1HDAC8HDAC6
SCHEMBL3138705 0.72 PYGL (0.57) PYGLHDAC1HDAC8HDAC6
SCHEMBL22093006 0.72 PYGL (0.60) PYGL

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-20050143456-A1 Carboxamide-substituted phenylurea derivatives, process for their preparation and their use as medicaments AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2005-06-30 US disclosed
US-6812250-B2 FOR THERAPY TYPE II DIABETES AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2004-11-02 US disclosed
US-20030176497-A1 Carboxamide-substituted phenylurea derivatives, process for their preparation and their use as medicaments SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2003-09-18 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 (2 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-20050143456-A1 Carboxamide-substituted phenylurea derivatives, process for their preparation and their use as medicaments GLS, MPC2, PC PYGL 102/4885HDAC1 3052/4885HDAC8 3216/4885
US-20030176497-A1 Carboxamide-substituted phenylurea derivatives, process for their preparation and their use as medicaments GLS, PC, CPS1 PYGL 123/4885HDAC1 2691/4885HDAC8 3350/4885

“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.