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 441 - 460 of 479 



of 24    Go to Page   



MMs03587322
tanimoto score: 0.7
MMs03260248
tanimoto score: 0.7
MMs03840657
tanimoto score: 0.7
MMs03913776
tanimoto score: 0.7

MMs03840673
tanimoto score: 0.7
MMs03916542
tanimoto score: 0.7
MMs00058808
tanimoto score: 0.7
MMs03840674
tanimoto score: 0.7

MMs02035418
tanimoto score: 0.7
MMs03131162
tanimoto score: 0.7
MMs02423216
tanimoto score: 0.7
MMs02423215
tanimoto score: 0.7

MMs02423214
tanimoto score: 0.7
MMs02423213
tanimoto score: 0.7
MMs03131163
tanimoto score: 0.7
MMs03131164
tanimoto score: 0.7

MMs03468385
tanimoto score: 0.7
MMs03468558
tanimoto score: 0.7
MMs03916543
tanimoto score: 0.7
MMs02035417
tanimoto score: 0.7


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