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ligand: MAN Name: ALPHA-D-MANNOSE SMILES: C(C1C(C(C(C(O1)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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MMs02410941 tanimoto score: 0.98	MMs00009096 tanimoto score: 0.98	MMs02435179 tanimoto score: 0.98	MMs02410939 tanimoto score: 0.98
MMs02410940 tanimoto score: 0.98	MMs02435180 tanimoto score: 0.98	MMs02391264 tanimoto score: 0.98	MMs02391265 tanimoto score: 0.98
MMs02381280 tanimoto score: 0.98	MMs02381279 tanimoto score: 0.98	MMs02381281 tanimoto score: 0.98	MMs02391266 tanimoto score: 0.98
MMs02214258 tanimoto score: 0.98	MMs00016112 tanimoto score: 0.98	MMs00016111 tanimoto score: 0.98	MMs00025401 tanimoto score: 0.98
MMs00025400 tanimoto score: 0.98	MMs01880374 tanimoto score: 0.98	MMs01771389 tanimoto score: 0.98	MMs00015805 tanimoto score: 0.98

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