SCHEMBL9911036

SCHEMBL9911036

COCC1=C/C(=N\O)C=CC1=N

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
SCHEMBL9886539 1.00 — —
SCHEMBL18143023 0.80 PABPC1 (0.32) —
SCHEMBL9911035 0.80 PABPC1 (0.32) —
SCHEMBL9886534 0.80 PABPC1 (0.32) —
SCHEMBL9886538 0.80 PABPC1 (0.32) —
SCHEMBL9911034 0.80 PABPC1 (0.32) —
SCHEMBL9911033 0.79 ERBB2 (0.34) —
SCHEMBL9105522 0.79 ERBB2 (0.34) —
SCHEMBL9886530 0.79 ERBB2 (0.34) —
SCHEMBL22980335 0.62 ERBB2 (0.35) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120142969-A1 Process for the Preparation of 2-Methoxymethyl-1,4-Benzenediamine, Its Derivatives Thereof and the Salts Thereof WELLA OPERATIONS US, LLC 2012-06-07 — — US disclosed
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