SCHEMBL5315917

SCHEMBL5315917

Cc1cc(C=O)cnc1-c1ccc(C(=O)Nc2ccccc2NC(=O)OC(C)(C)C)cc1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 9/20 0.47
NAMPT P43490 2/20 0.41
TRPV1 Q8NER1 2/20 0.40
BRD9 Q9H8M2 1/20 0.39
LCK P06239 1/20 0.39
ALDH1A1 P00352 1/20 0.38
MAPT P10636 1/20 0.38
HPGD P15428 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
NTRK1 P04629 1/20 0.38

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
SCHEMBL2076609 0.87 HDAC1 (0.48) HDAC1NAMPTTRPV1NTRK1
SCHEMBL4897229 0.87 HDAC1 (0.52) HDAC1TRPV1HPGDNTRK1
SCHEMBL14182609 0.86 HDAC1 (0.53) HDAC1NAMPTTRPV1LCK
SCHEMBL14182615 0.86 HDAC1 (0.50) HDAC1NAMPTTRPV1BRD9LCK
SCHEMBL4888654 0.86 HDAC1 (0.46) HDAC1NAMPTTRPV1BRD9LCK
SCHEMBL14182616 0.83 KMT2A (0.49) HDAC1TRPV1ALDH1A1MAPTHPGD
SCHEMBL14182612 0.82 HDAC1 (0.49) HDAC1
SCHEMBL14182614 0.82 HDAC1 (0.43) HDAC1NAMPTTRPV1SMN1; SMN2
SCHEMBL1065454 0.81 F10 (0.49) HDAC1NAMPTALDH1A1MAPT
SCHEMBL4887544 0.80 HDAC1 (0.49) HDAC1MAPTNPSR1

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-20080119451-A1 Novel Benzamide Derivatives ASTRAZENECA AB (SE) 2008-05-22 US disclosed
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 1/4885NAMPT 584/4885TRPV1 2105/4885

“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.