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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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MMs02444223 tanimoto score: 0.72	MMs02404146 tanimoto score: 0.72	MMs02404144 tanimoto score: 0.72	MMs00056133 tanimoto score: 0.72
MMs02444225 tanimoto score: 0.72	MMs02240185 tanimoto score: 0.72	MMs02404148 tanimoto score: 0.72	MMs02444221 tanimoto score: 0.72
MMs00056135 tanimoto score: 0.72	MMs02812898 tanimoto score: 0.72	MMs02487256 tanimoto score: 0.71	MMs00364767 tanimoto score: 0.71
MMs02487254 tanimoto score: 0.71	MMs02487253 tanimoto score: 0.71	MMs03201985 tanimoto score: 0.71	MMs03916654 tanimoto score: 0.71
MMs00364766 tanimoto score: 0.71	MMs00364765 tanimoto score: 0.71	MMs02418250 tanimoto score: 0.71	MMs02418248 tanimoto score: 0.71

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