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 61 - 80 of 479 



of 24    Go to Page   



MMs01727698
tanimoto score: 0.83

MMs01727694
tanimoto score: 0.83

MMs01727696
tanimoto score: 0.83

MMs01727710
tanimoto score: 0.83

MMs03323071
tanimoto score: 0.81

MMs02510348
tanimoto score: 0.81

MMs03323091
tanimoto score: 0.81

MMs03323068
tanimoto score: 0.81

MMs03323094
tanimoto score: 0.81

MMs00467496
tanimoto score: 0.81

MMs00467495
tanimoto score: 0.81

MMs02510350
tanimoto score: 0.81

MMs03396261
tanimoto score: 0.81

MMs03323174
tanimoto score: 0.81

MMs02510352
tanimoto score: 0.81

MMs03323153
tanimoto score: 0.81

MMs02510354
tanimoto score: 0.81

MMs03323157
tanimoto score: 0.81

MMs03101994
tanimoto score: 0.81

MMs03323171
tanimoto score: 0.81


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