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 41 - 60 of 479 



of 24    Go to Page   



MMs01727665
tanimoto score: 0.85
MMs01727571
tanimoto score: 0.85
MMs01727675
tanimoto score: 0.85
MMs01727739
tanimoto score: 0.85

MMs03376505
tanimoto score: 0.85
MMs03480453
tanimoto score: 0.85
MMs01727669
tanimoto score: 0.85
MMs01727573
tanimoto score: 0.85

MMs03480404
tanimoto score: 0.85
MMs03480455
tanimoto score: 0.85
MMs01727661
tanimoto score: 0.85
MMs01727677
tanimoto score: 0.85

MMs02506224
tanimoto score: 0.84
MMs02506220
tanimoto score: 0.84
MMs02506222
tanimoto score: 0.84
MMs02506226
tanimoto score: 0.84

MMs01727694
tanimoto score: 0.83
MMs01727696
tanimoto score: 0.83
MMs01727712
tanimoto score: 0.83
MMs01727698
tanimoto score: 0.83


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