SCHEMBL10906409

SCHEMBL10906409

CCNC(=O)N(C(=N)N)c1c(C)c(OC)c(OC)c(OC)c1C

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.33
GAA P10253 1/20 0.33
CHRM4 P08173 1/20 0.30

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
SCHEMBL10903910 0.84 ALDH1A1 (0.33) ALDH1A1GAA
SCHEMBL10907705 0.84 KMT2A (0.36) ALDH1A1
SCHEMBL10905442 0.84 NQO1 (0.31)
SCHEMBL10906692 0.83 MEN1 (0.39) ALDH1A1GAA
SCHEMBL10905816 0.83 ALDH1A1 (0.32) ALDH1A1GAA
SCHEMBL10905878 0.81 ALDH1A1 (0.36) ALDH1A1GAA
SCHEMBL10905771 0.79 GRIN2D (0.38) GAA
SCHEMBL10903864 0.78 ALDH1A1 (0.34) ALDH1A1GAA
SCHEMBL10903886 0.78 LMNA (0.36) ALDH1A1
SCHEMBL10903836 0.77 TSHR (0.36) ALDH1A1GAA

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-4564640-A Amidinoureas substituted in both the urea and amidino nitrogen positions WILLIAM H. RORER, INC. (US) 1986-01-14 US disclosed