MMsINC Database Search
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Ligand PDB



ligand: DXT
Name: (4S,4AR,5S,5AR,6R,12AS)-4-(DIMETHYLAMINO)-3,5,10,12,12A-PENTAHYDROXY-6-METHYL-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-
OCTAHYDROTETRACENE-2-CARBOXAMIDE
SMILES: CC1c2cccc(c2C(=O)C3=C(C4(C(C(C13)O)C(C(=C(C4=O)C(=O)N)O)N(C
)C)O)O)O
[show PDB table]


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

Neutral Molecules: 2110Ionic States: 1134Tautomers: 1053Drug Similarity: 143 Items found 1 - 20 of 2110 



of 106    Go to Page   



MMs01090762
tanimoto score: 0.96

MMs01090749
tanimoto score: 0.96

MMs01090744
tanimoto score: 0.96

MMs01090755
tanimoto score: 0.96

MMs01871535
tanimoto score: 0.94

MMs01085722
tanimoto score: 0.93

MMs02527253
tanimoto score: 0.93

MMs02395806
tanimoto score: 0.91

MMs02395803
tanimoto score: 0.91

MMs02395800
tanimoto score: 0.91

MMs01090718
tanimoto score: 0.9

MMs03928343
tanimoto score: 0.9

MMs02527242
tanimoto score: 0.9

MMs02429774
tanimoto score: 0.9

MMs01771317
tanimoto score: 0.9

MMs01090728
tanimoto score: 0.9

MMs01085746
tanimoto score: 0.9

MMs01085732
tanimoto score: 0.88

MMs00016462
tanimoto score: 0.88

MMs01085727
tanimoto score: 0.88


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