SCHEMBL5468313

SCHEMBL5468313

NC(=O)C#Cc1ccc(C(=O)NO)cc1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 4/20 0.47
HDAC3 O15379 2/20 0.47
NCOR2 Q9Y618 2/20 0.47
HDAC1 Q13547 3/20 0.47
HDAC2 Q92769 2/20 0.47
HDAC8 Q9BY41 2/20 0.47
CA1 P00915 2/20 0.45
CA12 O43570 1/20 0.45
IDO1 P14902 1/20 0.45
ALOX15 P16050 1/20 0.45
CA9 Q16790 1/20 0.45
HDAC7 Q8WUI4 1/20 0.45
HSD17B10 Q99714 1/20 0.45
CA2 P00918 1/20 0.43

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
Hydrochloric Acid SCHEMBL5474027 0.98 HDAC6 (0.46) HDAC6HDAC3NCOR2HDAC1HDAC2
SCHEMBL5472156 0.92 HDAC6 (0.44) HDAC6HDAC3NCOR2HDAC1HDAC2
SCHEMBL5468320 0.76 HDAC6 (0.55) HDAC6HDAC3NCOR2HDAC1HDAC2
SCHEMBL21066942 0.76 GPR183 (0.40) HDAC6HDAC3HDAC1HDAC2HDAC8
SCHEMBL3673435 0.74 HDAC6 (0.75) HDAC6HDAC3NCOR2HDAC1HDAC2
SCHEMBL6574954 0.74 APP (0.52) CA1CA12ALOX15CA9HSD17B10
SCHEMBL27579032 0.74 HDAC6 (0.56) HDAC6HDAC3NCOR2HDAC1HDAC2
SCHEMBL2640636 0.73 HDAC6 (0.60) HDAC6HDAC3NCOR2HDAC1HDAC2
SCHEMBL6776577 0.72 APP (0.49) CA1CA2
SCHEMBL12687869 0.72 CA1 (0.57) HDAC6HDAC3NCOR2HDAC1HDAC2

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-20070105939-A1 Mesylate salt of 5-(2-dimethylaminoethoxy)-1H-indole-2-carboxylic acid [3-(4-hydroxycarbamoylphenyl)prop-2-ynyl]amide PHARMACYCLICS, INC. (US) 2007-05-10 US claimed
US-20070105939-A1 Mesylate salt of 5-(2-dimethylaminoethoxy)-1H-indole-2-carboxylic acid [3-(4-hydroxycarbamoylphenyl)prop-2-ynyl]amide PHARMACYCLICS, INC. (US) 2007-05-10 US disclosed
US-20070105939-A1 Mesylate salt of 5-(2-dimethylaminoethoxy)-1H-indole-2-carboxylic acid [3-(4-hydroxycarbamoylphenyl)prop-2-ynyl]amide PHARMACYCLICS, INC. (US) 2007-05-10 US disclosed
US-20070105939-A1 Mesylate salt of 5-(2-dimethylaminoethoxy)-1H-indole-2-carboxylic acid [3-(4-hydroxycarbamoylphenyl)prop-2-ynyl]amide PHARMACYCLICS, INC. (US) 2007-05-10 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-20070105939-A1 Mesylate salt of 5-(2-dimethylaminoethoxy)-1H-indole-2-carboxylic acid [3-(4-hydroxycarbamoylphenyl)prop-2-ynyl]amide HTR5A, HTR2B, HTR2A HDAC6 615/4885HDAC3 1009/4885NCOR2 3345/4885

“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.