SCHEMBL4906466

SCHEMBL4906466

[343Pb]

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Methane SCHEMBL28228396 1.00
Methane SCHEMBL16028182 1.00
Methane SCHEMBL9015769 1.00
Methane SCHEMBL12971541 1.00
Methane SCHEMBL13723447 1.00
Methane SCHEMBL10299812 1.00
Methane SCHEMBL1654881 1.00
Methane SCHEMBL778 1.00
Methane SCHEMBL16341272 1.00
Methane SCHEMBL27511038 1.00

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-7421022-B2 Method for robust and stable convergence of blind LMS based adaptation of coefficients for a continuous time FFE-DFE INPHI CORPORATION (US) 2008-09-02 US disclosed
US-20060245486-A1 Method for robust and stable convergence of blind LMS based adaptation of coefficients for a continuous time FFE-DFE SCINTERA NETWORKS, INC. 2006-11-02 US disclosed