SCHEMBL4897402

SCHEMBL4897402

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

nearest known ligand 0.59

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 11/20 0.59
KCNH2 Q12809 3/20 0.45
POLB P06746 1/20 0.44
HPGD P15428 1/20 0.44
NTRK1 P04629 1/20 0.43
HTR2C P28335 1/20 0.43
MCHR1 Q99705 1/20 0.43
MAPT P10636 1/20 0.42
TRPV1 Q8NER1 1/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42

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
SCHEMBL3603571 0.89 HDAC1 (0.60) HDAC1KCNH2NTRK1TRPV1MEN1
SCHEMBL3612433 0.88 HDAC1 (0.58) HDAC1KCNH2HPGDMAPTMEN1
SCHEMBL14182609 0.87 HDAC1 (0.53) HDAC1KCNH2TRPV1
SCHEMBL8242955 0.85 HDAC1 (0.52) HDAC1KCNH2NTRK1TRPV1
SCHEMBL5797598 0.85 HDAC1 (0.60) HDAC1KCNH2HPGDNTRK1TRPV1
SCHEMBL5802355 0.84 HDAC1 (0.55) HDAC1KCNH2MAPTMEN1KMT2A
SCHEMBL4897229 0.84 HDAC1 (0.52) HDAC1KCNH2POLBHPGDNTRK1
SCHEMBL4894599 0.84 HDAC1 (0.56) HDAC1KCNH2POLBHPGDMAPT
SCHEMBL4890450 0.84 HDAC1 (0.54) HDAC1KCNH2
SCHEMBL4893491 0.81 KMT2A (0.58) HDAC1POLBHPGDMAPTMEN1

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-2006077387-A2 NOVEL BENZAMIDE DERIVATIVES ASTRAZENECA AB (SE) 2006-07-27 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 1/4885KCNH2 1230/4885POLB 254/4885

“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.