SCHEMBL4540246

SCHEMBL4540246

C[C@H]1CN(c2ccc(C(=O)Nc3ccccc3N)cn2)CCN1C(=O)O

nearest known ligand 0.83

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 20/20 0.83
HDAC2 Q92769 2/20 0.76
HDAC3 O15379 1/20 0.76
CYP2C9 P11712 1/20 0.76
SLC6A4 P31645 1/20 0.76
SLC6A3 Q01959 1/20 0.76
MAPKAPK3 Q16644 1/20 0.76
HDAC8 Q9BY41 1/20 0.76

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
SCHEMBL4536655 0.91 HDAC1 (1.00) HDAC1HDAC2HDAC3CYP2C9SLC6A4
SCHEMBL4525418 0.88 HDAC1 (1.00) HDAC1HDAC2HDAC3CYP2C9SLC6A4
SCHEMBL5167455 0.88 HDAC1 (1.00) HDAC1HDAC2HDAC3CYP2C9SLC6A4
SCHEMBL4536236 0.88 HDAC1 (1.00) HDAC1HDAC2HDAC3CYP2C9SLC6A4
SCHEMBL4533803 0.88 HDAC1 (1.00) HDAC1HDAC2HDAC3CYP2C9SLC6A4
SCHEMBL4535215 0.87 HDAC1 (1.00) HDAC1HDAC2HDAC3CYP2C9SLC6A4
SCHEMBL4539214 0.87 HDAC1 (1.00) HDAC1HDAC2HDAC3CYP2C9SLC6A4
SCHEMBL4534583 0.82 HDAC1 (1.00) HDAC1HDAC2HDAC3CYP2C9SLC6A4
SCHEMBL4533835 0.82 HDAC1 (1.00) HDAC1HDAC2HDAC3CYP2C9SLC6A4
SCHEMBL24890905 0.81 HDAC1 (0.85) 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.