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 261 - 280 of 479 



of 24    Go to Page   



MMs02454839
tanimoto score: 0.73

MMs02454841
tanimoto score: 0.73

MMs02454843
tanimoto score: 0.73

MMs02454844
tanimoto score: 0.73

MMs02455221
tanimoto score: 0.73

MMs02455223
tanimoto score: 0.73

MMs02455225
tanimoto score: 0.73

MMs02455227
tanimoto score: 0.73

MMs03323101
tanimoto score: 0.73

MMs03213519
tanimoto score: 0.73

MMs03213745
tanimoto score: 0.73

MMs03213719
tanimoto score: 0.73

MMs03213558
tanimoto score: 0.73

MMs02472811
tanimoto score: 0.73

MMs02472815
tanimoto score: 0.73

MMs02472817
tanimoto score: 0.73

MMs02456906
tanimoto score: 0.73

MMs02456908
tanimoto score: 0.73

MMs02456910
tanimoto score: 0.73

MMs02456911
tanimoto score: 0.73


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