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 321 - 340 of 4653 



of 233    Go to Page   



MMs01966600
tanimoto score: 0.76

MMs02633805
tanimoto score: 0.76

MMs01881316
tanimoto score: 0.76

MMs01078393
tanimoto score: 0.76

MMs01893426
tanimoto score: 0.76

MMs02553992
tanimoto score: 0.76

MMs02672863
tanimoto score: 0.76

MMs03210851
tanimoto score: 0.76

MMs01824533
tanimoto score: 0.75

MMs02521102
tanimoto score: 0.75

MMs02500195
tanimoto score: 0.75

MMs02502181
tanimoto score: 0.75

MMs01824503
tanimoto score: 0.75

MMs02521101
tanimoto score: 0.75

MMs00114504
tanimoto score: 0.75

MMs00114502
tanimoto score: 0.75

MMs00818707
tanimoto score: 0.75

MMs00064313
tanimoto score: 0.75

MMs00821856
tanimoto score: 0.75

MMs02491958
tanimoto score: 0.75


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