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 381 - 400 of 479 



of 24    Go to Page   



MMs00025685
tanimoto score: 0.71

MMs00058795
tanimoto score: 0.71

MMs00048932
tanimoto score: 0.71

MMs00048927
tanimoto score: 0.71

MMs03718386
tanimoto score: 0.71

MMs03718388
tanimoto score: 0.71

MMs03718390
tanimoto score: 0.71

MMs03718391
tanimoto score: 0.71

MMs03763525
tanimoto score: 0.71

MMs03768015
tanimoto score: 0.71

MMs03091813
tanimoto score: 0.71

MMs03089687
tanimoto score: 0.71

MMs03089686
tanimoto score: 0.71

MMs03079215
tanimoto score: 0.71

MMs02741664
tanimoto score: 0.71

MMs02505602
tanimoto score: 0.71

MMs02500566
tanimoto score: 0.71

MMs03171321
tanimoto score: 0.71

MMs03171322
tanimoto score: 0.71

MMs03171323
tanimoto score: 0.71


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