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ligand: HAI Name: CYCLOHEXYLAMMONIUM ION SMILES: C1CCC(CC1)[NH3+]

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

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MMs02862838 tanimoto score: 0.72	MMs03916728 tanimoto score: 0.72	MMs02243550 tanimoto score: 0.72	MMs03411025 tanimoto score: 0.72
MMs03415651 tanimoto score: 0.71	MMs00010846 tanimoto score: 0.71	MMs00011824 tanimoto score: 0.71	MMs00012565 tanimoto score: 0.71
MMs00014446 tanimoto score: 0.71	MMs00015047 tanimoto score: 0.71	MMs00015049 tanimoto score: 0.71	MMs00264871 tanimoto score: 0.71
MMs00453831 tanimoto score: 0.71	MMs00454664 tanimoto score: 0.71	MMs00475024 tanimoto score: 0.71	MMs00481812 tanimoto score: 0.71
MMs00481814 tanimoto score: 0.71	MMs01305648 tanimoto score: 0.71	MMs02257205 tanimoto score: 0.71	MMs02316915 tanimoto score: 0.71

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