MMsINC Database Search
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Ligand PDB



ligand: AM2
Name: APRAMYCIN
SMILES: CNC1C(C2C(CC(C(O2)OC3C(CC(C(C3O)O)N)N)N)OC1OC4C(C(C(C(O4)CO)N)O)O)O		[show PDB table]

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

Neutral Molecules: 479Ionic States: 214Tautomers: 0Drug Similarity: 127 Items found 21 - 40 of 479 



of 24    Go to Page   



MMs03376513
tanimoto score: 0.88
MMs01726025
tanimoto score: 0.88
MMs01727637
tanimoto score: 0.87
MMs01727639
tanimoto score: 0.87

MMs01727641
tanimoto score: 0.87
MMs01727643
tanimoto score: 0.87
MMs01727663
tanimoto score: 0.85
MMs01727577
tanimoto score: 0.85

MMs01727665
tanimoto score: 0.85
MMs01727673
tanimoto score: 0.85
MMs01727573
tanimoto score: 0.85
MMs01727575
tanimoto score: 0.85

MMs01727741
tanimoto score: 0.85
MMs01727667
tanimoto score: 0.85
MMs01727661
tanimoto score: 0.85
MMs03376505
tanimoto score: 0.85

MMs01727743
tanimoto score: 0.85
MMs01727739
tanimoto score: 0.85
MMs01727679
tanimoto score: 0.85
MMs01727681
tanimoto score: 0.85


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