MMsINC Database Search
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Ligand PDB



ligand: MIY
Name: (4S,4AS,5AR,12AS)-4,7-BIS(DIMETHYLAMINO)-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-
OCTAHYDROTETRACENE-2-CARBOXAMIDE
SMILES: CN(C)c1ccc(c2c1CC3CC4C(C(=C(C(=O)C4(C(=C3C2=O)O)O)C(=O)N)O)
N(C)C)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4653Ionic States: 762Tautomers: 1123Drug Similarity: 92 Items found 21 - 40 of 4653 



of 233    Go to Page   



MMs03414004
tanimoto score: 0.83

MMs02392262
tanimoto score: 0.83

MMs03414010
tanimoto score: 0.83

MMs03211274
tanimoto score: 0.82

MMs02403373
tanimoto score: 0.82

MMs01090728
tanimoto score: 0.82

MMs01090749
tanimoto score: 0.82

MMs01090762
tanimoto score: 0.82

MMs03212664
tanimoto score: 0.82

MMs01085746
tanimoto score: 0.82

MMs01090744
tanimoto score: 0.82

MMs01771317
tanimoto score: 0.82

MMs01090718
tanimoto score: 0.82

MMs01090755
tanimoto score: 0.82

MMs02527242
tanimoto score: 0.82

MMs03212665
tanimoto score: 0.82

MMs03266031
tanimoto score: 0.82

MMs02410328
tanimoto score: 0.81

MMs03239122
tanimoto score: 0.81

MMs03217212
tanimoto score: 0.81


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