MMsINC Database Search
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Ligand PDB



ligand: AO3
Name: ALLOSAMIDIN
SMILES: CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC3C(C4C(C3O)N=C(O4)N(C)C)CO)CO)CO)O)O		[show PDB table]

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

Neutral Molecules: 309Ionic States: 67Tautomers: 0Drug Similarity: 43 Items found 1 - 20 of 309 



of 16    Go to Page   



MMs03130819
tanimoto score: 0.77
MMs03130817
tanimoto score: 0.77
MMs03130818
tanimoto score: 0.77
MMs02553279
tanimoto score: 0.77

MMs02553281
tanimoto score: 0.77
MMs03130816
tanimoto score: 0.77
MMs02204653
tanimoto score: 0.77
MMs02553280
tanimoto score: 0.77

MMs02553278
tanimoto score: 0.77
MMs02204654
tanimoto score: 0.77
MMs00058787
tanimoto score: 0.77
MMs00058788
tanimoto score: 0.77

MMs00058789
tanimoto score: 0.77
MMs00058790
tanimoto score: 0.77
MMs00462266
tanimoto score: 0.77
MMs02204652
tanimoto score: 0.77

MMs02204651
tanimoto score: 0.77
MMs01746243
tanimoto score: 0.77
MMs03133661
tanimoto score: 0.77
MMs03133660
tanimoto score: 0.77


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