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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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MMs00012528 tanimoto score: 0.97	MMs00012778 tanimoto score: 0.97	MMs03221127 tanimoto score: 0.97	MMs03914085 tanimoto score: 0.97
MMs03201831 tanimoto score: 0.97	MMs03202001 tanimoto score: 0.94	MMs03202000 tanimoto score: 0.94	MMs03202034 tanimoto score: 0.94
MMs02384692 tanimoto score: 0.92	MMs02384690 tanimoto score: 0.92	MMs02384691 tanimoto score: 0.92	MMs02384693 tanimoto score: 0.92
MMs03033858 tanimoto score: 0.91	MMs02438260 tanimoto score: 0.91	MMs03090449 tanimoto score: 0.91	MMs02452098 tanimoto score: 0.91
MMs02452096 tanimoto score: 0.91	MMs02452097 tanimoto score: 0.91	MMs02444556 tanimoto score: 0.91	MMs03213710 tanimoto score: 0.91

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