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 81 - 100 of 479 



of 24    Go to Page   



MMs03365483
tanimoto score: 0.8
MMs03927211
tanimoto score: 0.8
MMs03916703
tanimoto score: 0.8
MMs00459693
tanimoto score: 0.8

MMs03089476
tanimoto score: 0.8
MMs03283566
tanimoto score: 0.8
MMs01727372
tanimoto score: 0.8
MMs01727371
tanimoto score: 0.8

MMs01727369
tanimoto score: 0.8
MMs01727367
tanimoto score: 0.8
MMs01727122
tanimoto score: 0.8
MMs01727120
tanimoto score: 0.8

MMs01727118
tanimoto score: 0.8
MMs01727116
tanimoto score: 0.8
MMs02478837
tanimoto score: 0.79
MMs02478835
tanimoto score: 0.79

MMs03376564
tanimoto score: 0.79
MMs03376499
tanimoto score: 0.79
MMs02478839
tanimoto score: 0.79
MMs02478833
tanimoto score: 0.79


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