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 121 - 140 of 479 



of 24    Go to Page   



MMs03687051
tanimoto score: 0.78

MMs00366941
tanimoto score: 0.78

MMs03687064
tanimoto score: 0.78

MMs00366944
tanimoto score: 0.78

MMs00366943
tanimoto score: 0.78

MMs00366942
tanimoto score: 0.78

MMs03919287
tanimoto score: 0.78

MMs03376562
tanimoto score: 0.78

MMs03376497
tanimoto score: 0.78

MMs03376507
tanimoto score: 0.78

MMs03376511
tanimoto score: 0.78

MMs03376574
tanimoto score: 0.78

MMs00058790
tanimoto score: 0.77

MMs02553279
tanimoto score: 0.77

MMs02553278
tanimoto score: 0.77

MMs00058789
tanimoto score: 0.77

MMs03133664
tanimoto score: 0.77

MMs00058788
tanimoto score: 0.77

MMs03133665
tanimoto score: 0.77

MMs03133663
tanimoto score: 0.77


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