SCHEMBL18650573

SCHEMBL18650573

O=NN1C(O)(O)C(O)(O)N(N=O)C(O)(O)C1(O)O

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
Nitrous Acid SCHEMBL29188910 0.46 ALDH1A1 (0.60)
Nitrous Acid SCHEMBL29201798 0.46
Nitrous Acid SCHEMBL17180228 0.46
SCHEMBL7067051 0.46
SCHEMBL17525832 0.46
Nitrous Acid SCHEMBL30577922 0.45
Nitrous Acid SCHEMBL1057 0.45
Nitrous Acid SCHEMBL2328305 0.45
Nitrous Acid SCHEMBL20212027 0.45
Nitrous Acid SCHEMBL10526485 0.45

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
WO-2017045648-A1 PREPARATION METHOD FOR DEUTERATED COMPOUND 正大天晴药业集团股份有限公司 2017-03-23 WO disclosed