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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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MMs02406190 tanimoto score: 0.82	MMs02406188 tanimoto score: 0.82	MMs02406186 tanimoto score: 0.82	MMs02406184 tanimoto score: 0.82
MMs02418785 tanimoto score: 0.81	MMs02418788 tanimoto score: 0.81	MMs02418782 tanimoto score: 0.81	MMs03504453 tanimoto score: 0.81
MMs02418779 tanimoto score: 0.81	MMs02380305 tanimoto score: 0.8	MMs02248448 tanimoto score: 0.8	MMs02472262 tanimoto score: 0.8
MMs02472811 tanimoto score: 0.8	MMs02472815 tanimoto score: 0.8	MMs02456908 tanimoto score: 0.8	MMs03323101 tanimoto score: 0.8
MMs02472254 tanimoto score: 0.8	MMs02472817 tanimoto score: 0.8	MMs02456911 tanimoto score: 0.8	MMs02456906 tanimoto score: 0.8

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