SCHEMBL4887544

SCHEMBL4887544

Cc1cc(C=O)cnc1-c1ccc(C(=O)Nc2ccccc2OC(N)=O)cc1

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 7/20 0.49
P4HTM Q9NXG6 2/20 0.42
GAA P10253 1/20 0.42
AHR P35869 3/20 0.41
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
LMNA P02545 2/20 0.41
MAPT P10636 1/20 0.41
MAPK14 Q16539 1/20 0.40
TP53 P04637 2/20 0.40
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
NR1I2 O75469 1/20 0.40
TAAR1 Q96RJ0 1/20 0.40
POLB P06746 1/20 0.40
KCNH2 Q12809 1/20 0.39

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
SCHEMBL4897498 0.87 HDAC1 (0.51) HDAC1P4HTMGAAAHRKMT2A
SCHEMBL5802355 0.86 HDAC1 (0.55) HDAC1P4HTMGAAAHRKMT2A
SCHEMBL4897229 0.84 HDAC1 (0.52) HDAC1KMT2AMEN1NPC1RAB9A
SCHEMBL5315917 0.80 HDAC1 (0.47) HDAC1NPSR1MAPT
SCHEMBL28347463 0.79 KMT2A (0.53) HDAC1GAAAHRKMT2AMEN1
SCHEMBL5803687 0.77 HDAC1 (0.55) HDAC1AHRKMT2AMEN1NPSR1
SCHEMBL4898389 0.76 TRPV1 (0.48) HDAC1GAAAHRKMT2AMEN1
SCHEMBL5793932 0.74 HDAC1 (0.57) HDAC1GAAAHRKMT2ALMNA
SCHEMBL3610675 0.73 HDAC1 (0.51) HDAC1P4HTMKMT2AMEN1NPSR1
SCHEMBL5316350 0.72 HDAC1 (0.61) HDAC1KCNH2

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-20080119451-A1 Novel Benzamide Derivatives ASTRAZENECA AB (SE) 2008-05-22 US disclosed
WO-2007071956-A1 NOVEL BENZAMIDE DERIVATIVES ASTRAZENECA AB (SE) 2007-06-28 WO 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-20080119451-A1 Novel Benzamide Derivatives HDAC1, HDAC11, HDAC2 HDAC1 1/4885P4HTM 2489/4885GAA 674/4885

“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.