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ligand: DMJ Name: 1-DEOXYMANNOJIRIMYCIN SMILES: C1C(C(C(C(N1)CO)O)O)O

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

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MMs02387941 tanimoto score: 0.72	MMs02387943 tanimoto score: 0.72	MMs02387945 tanimoto score: 0.72	MMs02391220 tanimoto score: 0.72
MMs02391222 tanimoto score: 0.72	MMs02391224 tanimoto score: 0.72	MMs02395155 tanimoto score: 0.72	MMs02395157 tanimoto score: 0.72
MMs02395159 tanimoto score: 0.72	MMs02395161 tanimoto score: 0.72	MMs02404903 tanimoto score: 0.72	MMs02406184 tanimoto score: 0.72
MMs02406186 tanimoto score: 0.72	MMs02406188 tanimoto score: 0.72	MMs02406190 tanimoto score: 0.72	MMs02416669 tanimoto score: 0.72
MMs02420520 tanimoto score: 0.72	MMs02420521 tanimoto score: 0.72	MMs02420522 tanimoto score: 0.72	MMs02420523 tanimoto score: 0.72

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