SCHEMBL6313434

SCHEMBL6313434

CCCCOc1ccccc1C(=O)Nc1ccc2c(c1)cc(C(=O)N[C@H](C(=O)N(C)Cc1ccccc1)c1ccccc1)n2C

nearest known ligand 0.67

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MTTP P55157 15/20 0.67
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
PNLIP P16233 1/20 0.40
POLB P06746 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
RXFP1 Q9HBX9 1/20 0.39

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
SCHEMBL6312424 0.86 MTTP (0.74) MTTPMEN1KMT2A
SCHEMBL13945890 0.85 MTTP (0.86) MTTPMEN1KMT2A
SCHEMBL4195058 0.81 RXFP1 (0.49) MTTPMEN1KMT2APNLIPPOLB
Dirlotapide SCHEMBL37781 0.80 MTTP (1.00) MTTP
Dirlotapide SCHEMBL691507 0.80 MTTP (1.00) MTTP
SCHEMBL6312907 0.78 MTTP (0.82) MTTP
SCHEMBL13945871 0.78 MTTP (0.82) MTTP
SCHEMBL5090234 0.75 MTTP (0.76) MTTPMEN1KMT2A
SCHEMBL4740096 0.75 MTTP (0.85) MTTP
SCHEMBL6313410 0.73 MTTP (0.84) MTTP

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-6979692-B2 such as (S)-1-ethyl-5-[(4'-trifluoromethyl-biphenyl-2-carbonyl)-amino]-1H-indole-2-carboxylic acid-[2-[benzyl(methyl)amino]-2-oxo-1-phenylethyl]amide; for treatment of obesity and lipid disorders; diabetes PFIZER INC. (US) 2005-12-27 US disclosed
US-20050080108-A1 Triamide-substituted heterobicyclic compounds PFIZER INC 2005-04-14 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-20050080108-A1 Triamide-substituted heterobicyclic compounds APOB, LIPC, MTTP MTTP 3/4885MEN1 2049/4885KMT2A 2013/4885

“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.