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 161 - 180 of 479 



of 24    Go to Page   



MMs00292742
tanimoto score: 0.76

MMs00292741
tanimoto score: 0.76

MMs00230374
tanimoto score: 0.76

MMs00097569
tanimoto score: 0.76

MMs03376568
tanimoto score: 0.76

MMs02395114
tanimoto score: 0.76

MMs02395116
tanimoto score: 0.76

MMs03376503
tanimoto score: 0.76

MMs02395118
tanimoto score: 0.76

MMs02395120
tanimoto score: 0.76

MMs02503649
tanimoto score: 0.76

MMs02503647
tanimoto score: 0.76

MMs02503632
tanimoto score: 0.76

MMs02503635
tanimoto score: 0.76

MMs02444183
tanimoto score: 0.76

MMs02444185
tanimoto score: 0.76

MMs02444181
tanimoto score: 0.76

MMs02444182
tanimoto score: 0.76

MMs00461035
tanimoto score: 0.75

MMs02486512
tanimoto score: 0.75


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