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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

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

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MMs02183300 tanimoto score: 0.82	MMs00025636 tanimoto score: 0.82	MMs00025634 tanimoto score: 0.82	MMs00025619 tanimoto score: 0.82
MMs00025620 tanimoto score: 0.82	MMs03371490 tanimoto score: 0.82	MMs00025618 tanimoto score: 0.82	MMs02391182 tanimoto score: 0.82
MMs03377430 tanimoto score: 0.82	MMs02383678 tanimoto score: 0.82	MMs02435176 tanimoto score: 0.82	MMs02435173 tanimoto score: 0.82
MMs02435174 tanimoto score: 0.82	MMs00016590 tanimoto score: 0.82	MMs00025365 tanimoto score: 0.82	MMs00025363 tanimoto score: 0.82
MMs02435175 tanimoto score: 0.82	MMs00025361 tanimoto score: 0.82	MMs01734530 tanimoto score: 0.82	MMs00025301 tanimoto score: 0.82

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