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

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

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MMs01727122 tanimoto score: 0.76	MMs02221651 tanimoto score: 0.76	MMs02221653 tanimoto score: 0.76	MMs02221655 tanimoto score: 0.76
MMs02417242 tanimoto score: 0.76	MMs02417244 tanimoto score: 0.76	MMs02417246 tanimoto score: 0.76	MMs02417248 tanimoto score: 0.76
MMs02456297 tanimoto score: 0.76	MMs02456298 tanimoto score: 0.76	MMs02456299 tanimoto score: 0.76	MMs02456300 tanimoto score: 0.76
MMs03078817 tanimoto score: 0.76	MMs03078819 tanimoto score: 0.76	MMs03078821 tanimoto score: 0.76	MMs03078823 tanimoto score: 0.76
MMs03089391 tanimoto score: 0.76	MMs03089476 tanimoto score: 0.76	MMs03130298 tanimoto score: 0.76	MMs03130299 tanimoto score: 0.76

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