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 441 - 460 of 4653 



of 233    Go to Page   



MMs02429768
tanimoto score: 0.75
MMs02411377
tanimoto score: 0.75
MMs01073747
tanimoto score: 0.75
MMs00280432
tanimoto score: 0.75

MMs00666363
tanimoto score: 0.75
MMs03351762
tanimoto score: 0.75
MMs00666364
tanimoto score: 0.75
MMs02422117
tanimoto score: 0.75

MMs00658985
tanimoto score: 0.75
MMs00658986
tanimoto score: 0.75
MMs00080543
tanimoto score: 0.75
MMs00080542
tanimoto score: 0.75

MMs01089234
tanimoto score: 0.75
MMs00080540
tanimoto score: 0.75
MMs00080539
tanimoto score: 0.75
MMs00015291
tanimoto score: 0.75

MMs00079514
tanimoto score: 0.75
MMs00296649
tanimoto score: 0.75
MMs00395924
tanimoto score: 0.75
MMs00645322
tanimoto score: 0.75


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