MMsINC Database Search
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Ligand PDB



ligand: GE1
Name: 3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE
SMILES: C1CC(C(OC1CN)O)N		[show PDB table]

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

Neutral Molecules: 344Ionic States: 258Tautomers: 0Drug Similarity: 48 Items found 1 - 20 of 344 



of 18    Go to Page   



MMs03854290
tanimoto score: 1
MMs03854292
tanimoto score: 1
MMs03416071
tanimoto score: 1
MMs03854305
tanimoto score: 1

MMs03416989
tanimoto score: 0.91
MMs03660796
tanimoto score: 0.91
MMs03660753
tanimoto score: 0.91
MMs03660807
tanimoto score: 0.91

MMs03660763
tanimoto score: 0.91
MMs03404938
tanimoto score: 0.88
MMs03405254
tanimoto score: 0.88
MMs03136914
tanimoto score: 0.88

MMs03136916
tanimoto score: 0.88
MMs03136910
tanimoto score: 0.88
MMs03136912
tanimoto score: 0.88
MMs02454441
tanimoto score: 0.85

MMs03416905
tanimoto score: 0.85
MMs02454437
tanimoto score: 0.85
MMs02454435
tanimoto score: 0.85
MMs02454439
tanimoto score: 0.85


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