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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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MMs00458486 tanimoto score: 0.78	MMs03504474 tanimoto score: 0.78	MMs03482372 tanimoto score: 0.78	MMs03404877 tanimoto score: 0.78
MMs03404803 tanimoto score: 0.78	MMs03519971 tanimoto score: 0.78	MMs03221129 tanimoto score: 0.78	MMs03921968 tanimoto score: 0.78
MMs03921967 tanimoto score: 0.78	MMs03921966 tanimoto score: 0.78	MMs03921965 tanimoto score: 0.78	MMs03089514 tanimoto score: 0.77
MMs03691019 tanimoto score: 0.77	MMs03691018 tanimoto score: 0.77	MMs03687051 tanimoto score: 0.77	MMs03687064 tanimoto score: 0.77
MMs03267052 tanimoto score: 0.77	MMs03267008 tanimoto score: 0.77	MMs03691014 tanimoto score: 0.77	MMs03687031 tanimoto score: 0.77

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