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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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MMs03446312 tanimoto score: 0.79	MMs00015338 tanimoto score: 0.79	MMs00015098 tanimoto score: 0.79	MMs02543276 tanimoto score: 0.79
MMs02328412 tanimoto score: 0.78	MMs00018813 tanimoto score: 0.78	MMs00010113 tanimoto score: 0.78	MMs00018805 tanimoto score: 0.78
MMs00010111 tanimoto score: 0.78	MMs02282387 tanimoto score: 0.78	MMs03173266 tanimoto score: 0.78	MMs02400398 tanimoto score: 0.78
MMs02328408 tanimoto score: 0.78	MMs02420013 tanimoto score: 0.78	MMs00013233 tanimoto score: 0.78	MMs00009114 tanimoto score: 0.78
MMs02328410 tanimoto score: 0.78	MMs03404055 tanimoto score: 0.77	MMs02901597 tanimoto score: 0.77	MMs02901599 tanimoto score: 0.77

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