MMsINC Database Search
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Ligand PDB



ligand: AMV
Name: METHYL 2-(ACETYLAMINO)-3-O-[(1R)-1-CARBOXYETHYL]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SMILES: CC(C(=O)O)OC
1C(C(OC(C1O)CO)OC)NC(=O)C		[show PDB table]

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

Neutral Molecules: 1700Ionic States: 540Tautomers: 0Drug Similarity: 69 Items found 661 - 680 of 1700 



of 85    Go to Page   



MMs00439824
tanimoto score: 0.8
MMs03506909
tanimoto score: 0.8
MMs02460955
tanimoto score: 0.8
MMs00439822
tanimoto score: 0.8

MMs02456307
tanimoto score: 0.8
MMs03376507
tanimoto score: 0.8
MMs02477034
tanimoto score: 0.8
MMs00439820
tanimoto score: 0.8

MMs02456636
tanimoto score: 0.8
MMs02456308
tanimoto score: 0.8
MMs02466572
tanimoto score: 0.79
MMs03480402
tanimoto score: 0.79

MMs03460078
tanimoto score: 0.79
MMs03480404
tanimoto score: 0.79
MMs03440167
tanimoto score: 0.79
MMs03460077
tanimoto score: 0.79

MMs02510589
tanimoto score: 0.79
MMs02510586
tanimoto score: 0.79
MMs02510587
tanimoto score: 0.79
MMs02510588
tanimoto score: 0.79


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