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 461 - 480 of 4653 



of 233    Go to Page   



MMs01726942
tanimoto score: 0.75

MMs00934047
tanimoto score: 0.75

MMs02240457
tanimoto score: 0.75

MMs02429763
tanimoto score: 0.75

MMs00658986
tanimoto score: 0.75

MMs01106101
tanimoto score: 0.75

MMs01223051
tanimoto score: 0.75

MMs03922468
tanimoto score: 0.75

MMs02431998
tanimoto score: 0.74

MMs01105867
tanimoto score: 0.74

MMs01090517
tanimoto score: 0.74

MMs01089238
tanimoto score: 0.74

MMs02410860
tanimoto score: 0.74

MMs01083464
tanimoto score: 0.74

MMs00631070
tanimoto score: 0.74

MMs02410837
tanimoto score: 0.74

MMs01081565
tanimoto score: 0.74

MMs00631069
tanimoto score: 0.74

MMs01084259
tanimoto score: 0.74

MMs02410838
tanimoto score: 0.74


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