SCHEMBL13110892

SCHEMBL13110892

Nc1ccccc1NC(=O)c1ccc(CN(CCO)C(=O)O[C@H](CO)c2ccc(O)cc2)cc1

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 20/20 0.53
HDAC2 Q92769 9/20 0.47
HDAC3 O15379 8/20 0.47
NCOR2 Q9Y618 2/20 0.47
HDAC6 Q9UBN7 4/20 0.43
HDAC4 P56524 3/20 0.43
HDAC7 Q8WUI4 3/20 0.43
HDAC10 Q969S8 3/20 0.43
HDAC11 Q96DB2 3/20 0.43
HDAC8 Q9BY41 3/20 0.43
HDAC9 Q9UKV0 3/20 0.43
HDAC5 Q9UQL6 3/20 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
SCHEMBL13110895 0.84 HDAC1 (0.50) HDAC1HDAC2HDAC3NCOR2HDAC6
SCHEMBL13111119 0.83 HDAC1 (0.54) HDAC1HDAC2HDAC3NCOR2HDAC6
SCHEMBL13110901 0.80 PTGS1 (0.48) HDAC1HDAC2HDAC3NCOR2HDAC6
SCHEMBL13110736 0.80 HDAC1 (0.61) HDAC1HDAC2HDAC3NCOR2HDAC6
SCHEMBL13111097 0.79 HDAC1 (0.48) HDAC1HDAC2HDAC3NCOR2HDAC6
SCHEMBL13111124 0.78 HDAC1 (0.53) HDAC1HDAC2HDAC3NCOR2HDAC6
SCHEMBL13111121 0.76 HDAC1 (0.53) HDAC1HDAC2HDAC3NCOR2HDAC6
SCHEMBL3835554 0.74 HDAC1 (0.66) HDAC1HDAC2HDAC3NCOR2HDAC6
SCHEMBL3478054 0.74 HDAC1 (0.55) HDAC1HDAC2HDAC3NCOR2HDAC6
SCHEMBL4399455 0.74 HDAC1 (0.59) HDAC1HDAC2HDAC3NCOR2HDAC6

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-20100267779-A1 Novel Compounds and Methods of Using Them SYNDAX PHARMACEUTICALS, INC. (US) 2010-10-21 US disclosed
US-20100267779-A1 Novel Compounds and Methods of Using Them SYNDAX PHARMACEUTICALS, INC. (US) 2010-10-21 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-20100267779-A1 Novel Compounds and Methods of Using Them HDAC1, HDAC3, HDAC6 HDAC1 1/4885HDAC2 6/4885HDAC3 2/4885

“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.