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ligand: RNT Name: L-RHAMNITOL SMILES: CC(C(C(C(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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MMs00007320 tanimoto score: 0.79	MMs00007117 tanimoto score: 0.79	MMs03224330 tanimoto score: 0.79	MMs02491484 tanimoto score: 0.79
MMs01221697 tanimoto score: 0.79	MMs02491486 tanimoto score: 0.79	MMs02491489 tanimoto score: 0.79	MMs03768064 tanimoto score: 0.79
MMs03505756 tanimoto score: 0.79	MMs03495346 tanimoto score: 0.79	MMs03495345 tanimoto score: 0.79	MMs03505755 tanimoto score: 0.79
MMs03444926 tanimoto score: 0.79	MMs03446463 tanimoto score: 0.79	MMs03446555 tanimoto score: 0.79	MMs00007119 tanimoto score: 0.79
MMs03444867 tanimoto score: 0.79	MMs03224331 tanimoto score: 0.79	MMs03266814 tanimoto score: 0.79	MMs03444873 tanimoto score: 0.79

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