SCHEMBL4094232

SCHEMBL4094232

Nc1cccc(NC(=O)c2ccccc2)c1Cl

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 7/20 0.72
HDAC3 O15379 5/20 0.72
HDAC2 Q92769 5/20 0.72
MAPK1 P28482 1/20 0.72
NCOR2 Q9Y618 1/20 0.59
NPC1 O15118 3/20 0.59
RAB9A P51151 3/20 0.59
HPGD P15428 2/20 0.59
MEN1 O00255 2/20 0.59
KMT2A Q03164 2/20 0.59
LMNA P02545 1/20 0.59
MAPT P10636 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
CYP1A2 P05177 1/20 0.54
CYP3A4 P08684 1/20 0.54
CYP2D6 P10635 1/20 0.54
CYP2C9 P11712 1/20 0.54
CYP2C19 P33261 1/20 0.54
MDM4 O15151 1/20 0.53
TP53 P04637 1/20 0.53

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
SCHEMBL3790102 0.88 NPC1 (0.68) HDAC1HDAC3HDAC2MAPK1NPC1
SCHEMBL30363156 0.84 HDAC1 (1.00) HDAC1HDAC3HDAC2MAPK1NCOR2
SCHEMBL407834 0.84 HDAC1 (1.00) HDAC1HDAC3HDAC2MAPK1NCOR2
SCHEMBL7305489 0.83 HPGD (0.72) HDAC1HDAC3HDAC2MAPK1NPC1
SCHEMBL9621459 0.83 MEN1 (0.82) HDAC1HDAC3HDAC2MAPK1NPC1
Hydrochloric Acid SCHEMBL2828661 0.82 HDAC1 (0.96) HDAC1HDAC3HDAC2MAPK1NCOR2
SCHEMBL24389088 0.80 TP53 (0.72) HDAC1HDAC3HDAC2MAPK1NPC1
SCHEMBL29604506 0.80 TP53 (0.72) HDAC1HDAC3HDAC2MAPK1NPC1
SCHEMBL27527542 0.80 HDAC2 (0.72) HDAC1HDAC3HDAC2MAPK1NCOR2
SCHEMBL28773298 0.79 MEN1 (0.57) HDAC1HDAC3HDAC2MAPK1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090203692-A1 NOVEL CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION 2009-08-13 US disclosed
EP-1885362-A2 NOVEL CHEMICAL COMPOUNDS Smithkline Beecham Corporation (US) 2008-02-13 EP disclosed
WO-2006127458-A2 NOVEL CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2006-11-30 WO disclosed
US-6432949-B1 Amide derivatives useful as inhibitors of the production of cytokines ASTRAZENECA AB (SE) 2002-08-13 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-20090203692-A1 NOVEL CHEMICAL COMPOUNDS HIPK3, HIPK1, HIPK4 HDAC1 1549/4885HDAC3 1012/4885HDAC2 2038/4885

“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.