SCHEMBL4534976

SCHEMBL4534976

C[C@]1(Cc2ccccc2)CN(c2ccc(C(=O)Nc3nn(-c4ccccc4)cc3N)cn2)CCN1C(=O)O

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 16/20 0.53
HDAC2 Q92769 5/20 0.42
HDAC3 O15379 3/20 0.42
CYP2C9 P11712 1/20 0.42
SLC6A4 P31645 1/20 0.42
SLC6A3 Q01959 1/20 0.42
MAPKAPK3 Q16644 1/20 0.42
HDAC8 Q9BY41 1/20 0.42
HDAC10 Q969S8 2/20 0.41
HDAC6 Q9UBN7 1/20 0.41

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
SCHEMBL4539216 0.84 HDAC1 (0.72) HDAC1HDAC2HDAC3CYP2C9SLC6A4
SCHEMBL4535217 0.84 HDAC1 (0.72) HDAC1HDAC2HDAC3CYP2C9SLC6A4
SCHEMBL4534468 0.81 HDAC2 (0.67) HDAC1HDAC2HDAC3
SCHEMBL5135178 0.81 HDAC1 (0.51) HDAC1HDAC2HDAC3HDAC10HDAC6
SCHEMBL1639843 0.77 HDAC1 (0.57) HDAC1HDAC2HDAC3
SCHEMBL4534973 0.76 HDAC1 (0.74) HDAC1HDAC2HDAC3CYP2C9SLC6A4
SCHEMBL14312435 0.76 HDAC1 (0.50) HDAC1HDAC2HDAC3CYP2C9SLC6A4
SCHEMBL8244745 0.75 HDAC1 (0.61) HDAC1HDAC2HDAC3CYP2C9SLC6A4
SCHEMBL2438521 0.75 HDAC1 (0.53) HDAC1HDAC2HDAC3HDAC10HDAC6
SCHEMBL4532581 0.74 HDAC1 (0.57) HDAC1HDAC2HDAC3CYP2C9SLC6A4

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-20090105264-A1 Substituted Nicotinamide Compounds MERCK SHARP & DOHME CORP. 2009-04-23 US claimed
US-20090105264-A1 Substituted Nicotinamide Compounds MERCK SHARP & DOHME CORP. 2009-04-23 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-20090105264-A1 Substituted Nicotinamide Compounds SIRT1, NQO1, TXNRD2 HDAC1 15/4885HDAC2 17/4885HDAC3 16/4885

“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.