SCHEMBL6184582

SCHEMBL6184582

CCOC(=O)C1CCCCN1C(=O)C1CCCN(C2CCN(C(=O)c3c4ccccc4cc4ccccc34)CC2)C1

nearest known ligand 0.62

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ACACB O00763 14/20 0.62
ACACA Q13085 14/20 0.62
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
ALDH1A1 P00352 2/20 0.43
KDM2B Q8NHM5 2/20 0.42
KDM4E B2RXH2 2/20 0.42
L3MBTL1 Q9Y468 1/20 0.42

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
SCHEMBL6182578 0.88 ACACB (0.72) ACACBACACAMEN1KMT2AALDH1A1
SCHEMBL6182718 0.85 ACACB (0.67) ACACBACACAKDM2B
SCHEMBL6184486 0.84 ACACB (0.72) ACACBACACAMEN1KMT2AALDH1A1
SCHEMBL6184052 0.84 ACACB (0.68) ACACBACACAKDM2BL3MBTL1
SCHEMBL6184131 0.84 ACACB (0.68) ACACBACACAKDM2B
SCHEMBL6183513 0.83 ACACB (0.66) ACACBACACAMEN1KMT2AALDH1A1
SCHEMBL6181808 0.81 ACACB (0.69) ACACBACACAKDM2B
SCHEMBL6182667 0.81 ACACB (0.64) ACACBACACAKDM2B
SCHEMBL6181941 0.81 ACACB (0.64) ACACBACACAKDM2BL3MBTL1
SCHEMBL6183505 0.81 ACACB (0.84) ACACBACACAKDM2BL3MBTL1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6979741-B2 Acetyl-CoA carboxylase inhibitors PFIZER INC. (US) 2005-12-27 US disclosed
EP-1478437-B1 ACC INHIBITORS PFIZER PROD INC (US) 2005-08-31 EP disclosed
US-20030187254-A1 Acetyl-CoA carboxylase inhibitors PFIZER INC. 2003-10-02 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-20030187254-A1 Acetyl-CoA carboxylase inhibitors ACACA, ACACB, ACAT1 ACACB 2/4885ACACA 1/4885MEN1 3712/4885

“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.