MMsINC Database Search
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Ligand PDB



ligand: M5G
SMILES: CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)COC4C(C(C(C(O4)CO)O)O)O)O)OC5C(C(C(C(O5
)CO)O)O)O)O)O)OC6C(C(C(C(O6)CO)O)O)OC7C(C(C(C(O7)CO)O)O)NC(=O)C)O)O		[show PDB table]

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

Neutral Molecules: 920Ionic States: 236Tautomers: 0Drug Similarity: 115 Items found 201 - 220 of 920 



of 46    Go to Page   



MMs00025651
tanimoto score: 0.8
MMs02211209
tanimoto score: 0.8
MMs00383934
tanimoto score: 0.8
MMs02459684
tanimoto score: 0.8

MMs02459687
tanimoto score: 0.8
MMs00383935
tanimoto score: 0.8
MMs00383936
tanimoto score: 0.8
MMs02184133
tanimoto score: 0.8

MMs00025649
tanimoto score: 0.8
MMs01551497
tanimoto score: 0.8
MMs01551496
tanimoto score: 0.8
MMs01551495
tanimoto score: 0.8

MMs01551494
tanimoto score: 0.8
MMs00025648
tanimoto score: 0.8
MMs01551493
tanimoto score: 0.8
MMs00323576
tanimoto score: 0.8

MMs01551492
tanimoto score: 0.8
MMs01551491
tanimoto score: 0.8
MMs01551490
tanimoto score: 0.8
MMs01875301
tanimoto score: 0.8


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