MMsINC Database Search
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Ligand PDB



ligand: AO3
Name: ALLOSAMIDIN
SMILES: CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC3C(C4C(C3O)N=C(O4)N(C)C)CO)CO)CO)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 309Ionic States: 67Tautomers: 0Drug Similarity: 43 Items found 301 - 320 of 309 



of 16    Go to Page   



MMs02393737
tanimoto score: 0.7
MMs03427782
tanimoto score: 0.7
MMs03376517
tanimoto score: 0.7
MMs02462811
tanimoto score: 0.7

MMs02462809
tanimoto score: 0.7
MMs01551500
tanimoto score: 0.7
MMs01551501
tanimoto score: 0.7
MMs02393740
tanimoto score: 0.7

MMs02462807
tanimoto score: 0.7


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