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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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MMs00022446 tanimoto score: 0.88	MMs03335403 tanimoto score: 0.85	MMs03335140 tanimoto score: 0.85	MMs00008787 tanimoto score: 0.83
MMs00019208 tanimoto score: 0.83	MMs00012334 tanimoto score: 0.82	MMs03202030 tanimoto score: 0.82	MMs03294219 tanimoto score: 0.82
MMs00009637 tanimoto score: 0.82	MMs03506288 tanimoto score: 0.82	MMs03201396 tanimoto score: 0.82	MMs02849781 tanimoto score: 0.82
MMs03201996 tanimoto score: 0.82	MMs00012113 tanimoto score: 0.81	MMs00008970 tanimoto score: 0.81	MMs03410277 tanimoto score: 0.81
MMs03404004 tanimoto score: 0.81	MMs00011204 tanimoto score: 0.81	MMs00018588 tanimoto score: 0.81	MMs00015338 tanimoto score: 0.79

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