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 81 - 100 of 4653 



of 233    Go to Page   



MMs03264444
tanimoto score: 0.79

MMs03264442
tanimoto score: 0.79

MMs02457792
tanimoto score: 0.79

MMs02442597
tanimoto score: 0.79

MMs03204717
tanimoto score: 0.79

MMs03203347
tanimoto score: 0.79

MMs02382373
tanimoto score: 0.79

MMs03176663
tanimoto score: 0.79

MMs02125844
tanimoto score: 0.79

MMs00542549
tanimoto score: 0.79

MMs02204394
tanimoto score: 0.79

MMs02441724
tanimoto score: 0.79

MMs03133007
tanimoto score: 0.79

MMs00873614
tanimoto score: 0.79

MMs00873615
tanimoto score: 0.79

MMs02406183
tanimoto score: 0.79

MMs02403484
tanimoto score: 0.79

MMs02412108
tanimoto score: 0.79

MMs01105873
tanimoto score: 0.79

MMs00756018
tanimoto score: 0.79


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