SCHEMBL4538609

SCHEMBL4538609

CC(C)(C)OC(=O)N1C2CCC1CN(c1ccc(C(=O)Nc3ccccc3N)cn1)C2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 20/20 1.00
HDAC3 O15379 1/20 0.53
CYP2C9 P11712 1/20 0.53
SLC6A4 P31645 1/20 0.53
SLC6A3 Q01959 1/20 0.53
MAPKAPK3 Q16644 1/20 0.53
HDAC2 Q92769 1/20 0.53
HDAC8 Q9BY41 1/20 0.53
KCNH2 Q12809 1/20 0.51

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
SCHEMBL5043150 0.86 HDAC1 (0.75) HDAC1KCNH2
SCHEMBL4533828 0.84 HDAC1 (1.00) HDAC1HDAC3CYP2C9SLC6A4SLC6A3
SCHEMBL4541820 0.84 HDAC1 (1.00) HDAC1
SCHEMBL1639152 0.81 HDAC1 (0.68) HDAC1HDAC3HDAC2KCNH2
SCHEMBL4534441 0.80 HDAC1 (1.00) HDAC1
SCHEMBL1640845 0.80 HDAC1 (0.67) HDAC1HDAC3KCNH2
SCHEMBL1640686 0.80 HDAC1 (0.66) HDAC1HDAC3KCNH2
SCHEMBL1639341 0.80 HDAC1 (0.66) HDAC1KCNH2
SCHEMBL29356365 0.79 HDAC1 (0.64) HDAC1
SCHEMBL20354562 0.79 HDAC1 (0.64) HDAC1

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 15/4885HDAC3 16/4885CYP2C9 3869/4885

“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.