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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

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MMs02456906 tanimoto score: 0.8	MMs02456908 tanimoto score: 0.8	MMs03323101 tanimoto score: 0.8	MMs02472254 tanimoto score: 0.8
MMs02391237 tanimoto score: 0.8	MMs02391235 tanimoto score: 0.8	MMs02380343 tanimoto score: 0.8	MMs03323079 tanimoto score: 0.79
MMs02391224 tanimoto score: 0.79	MMs02391222 tanimoto score: 0.79	MMs02391220 tanimoto score: 0.79	MMs02391218 tanimoto score: 0.79
MMs03504474 tanimoto score: 0.78	MMs03519971 tanimoto score: 0.78	MMs03482372 tanimoto score: 0.78	MMs00458492 tanimoto score: 0.78
MMs03221129 tanimoto score: 0.78	MMs02426933 tanimoto score: 0.78	MMs02426931 tanimoto score: 0.78	MMs02426929 tanimoto score: 0.78

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