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ligand: LMU Name: DODECYL-ALPHA-D-MALTOSIDE SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

[show PDB table]

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

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MMs03177143 tanimoto score: 0.86	MMs03177144 tanimoto score: 0.86	MMs03854401 tanimoto score: 0.86	MMs03130897 tanimoto score: 0.86
MMs03854351 tanimoto score: 0.86	MMs03130898 tanimoto score: 0.86	MMs03854337 tanimoto score: 0.86	MMs03854382 tanimoto score: 0.86
MMs03130899 tanimoto score: 0.86	MMs03686248 tanimoto score: 0.86	MMs03089440 tanimoto score: 0.86	MMs03686206 tanimoto score: 0.86
MMs03404912 tanimoto score: 0.86	MMs03404828 tanimoto score: 0.86	MMs03686211 tanimoto score: 0.86	MMs03686242 tanimoto score: 0.86
MMs03133521 tanimoto score: 0.85	MMs03133565 tanimoto score: 0.85	MMs03133566 tanimoto score: 0.85	MMs03133520 tanimoto score: 0.85

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