SCHEMBL6182670

SCHEMBL6182670

O=C(c1c2ccccc2cc2ccccc12)N1CCC(N2CCC[C@@H](C(=O)N3CCN(C(=O)N4CCOCC4)CC3)C2)CC1

nearest known ligand 0.93

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ACACB O00763 15/20 0.93
ACACA Q13085 15/20 0.93
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
L3MBTL3 Q96JM7 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
CHRM3 P20309 1/20 0.43
ADRA1A P35348 1/20 0.43

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
SCHEMBL976549 0.96 ACACB (1.00) ACACBACACAMEN1KMT2AL3MBTL3
SCHEMBL3459079 0.96 ACACB (1.00) ACACBACACAMEN1KMT2AL3MBTL3
Hydrochloric Acid SCHEMBL6181697 0.95 ACACB (0.98) ACACBACACAMEN1KMT2AL3MBTL3
SCHEMBL6185174 0.92 ACACB (0.78) ACACBACACAL3MBTL3L3MBTL1
SCHEMBL977639 0.89 ACACB (0.86) ACACBACACACHRM3
SCHEMBL977641 0.89 ACACB (0.86) ACACBACACACHRM3
SCHEMBL6183505 0.88 ACACB (0.84) ACACBACACAL3MBTL3L3MBTL1
SCHEMBL6184986 0.87 ACACB (0.77) ACACBACACA
SCHEMBL976349 0.87 ACACB (0.83) ACACBACACAL3MBTL3L3MBTL1
SCHEMBL2622325 0.87 ACACB (0.83) ACACBACACAL3MBTL3L3MBTL1

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.