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ligand: DOM Name: 2'-DEOXYMALTOSE SMILES: C1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)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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MMs00023487 tanimoto score: 0.86	MMs02381132 tanimoto score: 0.86	MMs02380859 tanimoto score: 0.86	MMs00015032 tanimoto score: 0.86
MMs00008120 tanimoto score: 0.86	MMs02479842 tanimoto score: 0.86	MMs02384655 tanimoto score: 0.86	MMs02384656 tanimoto score: 0.86
MMs00021273 tanimoto score: 0.86	MMs02384654 tanimoto score: 0.86	MMs00014138 tanimoto score: 0.86	MMs00021258 tanimoto score: 0.86
MMs03129569 tanimoto score: 0.85	MMs02435248 tanimoto score: 0.85	MMs03129570 tanimoto score: 0.85	MMs02435247 tanimoto score: 0.85
MMs03129571 tanimoto score: 0.85	MMs03323168 tanimoto score: 0.85	MMs02435249 tanimoto score: 0.85	MMs02397000 tanimoto score: 0.85

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