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ligand: TOB Name: 1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE SMILES: C1C(CC(C(C1[NH3+])O)O)[NH3+]

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

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MMs02224173 tanimoto score: 0.72	MMs02224175 tanimoto score: 0.72	MMs02224177 tanimoto score: 0.72	MMs02504883 tanimoto score: 0.72
MMs02504886 tanimoto score: 0.72	MMs02504888 tanimoto score: 0.72	MMs02504890 tanimoto score: 0.72	MMs02904999 tanimoto score: 0.72
MMs03017861 tanimoto score: 0.72	MMs03089514 tanimoto score: 0.72	MMs03090359 tanimoto score: 0.72	MMs03090360 tanimoto score: 0.72
MMs03131699 tanimoto score: 0.72	MMs03131700 tanimoto score: 0.72	MMs03131701 tanimoto score: 0.72	MMs03131702 tanimoto score: 0.72
MMs03206785 tanimoto score: 0.72	MMs03267008 tanimoto score: 0.72	MMs03267052 tanimoto score: 0.72	MMs03404523 tanimoto score: 0.72

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