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

[show PDB table]

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

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MMs00018657 tanimoto score: 0.77	MMs00011501 tanimoto score: 0.77	MMs03412001 tanimoto score: 0.77	MMs02901599 tanimoto score: 0.77
MMs02901597 tanimoto score: 0.77	MMs00009527 tanimoto score: 0.77	MMs03411680 tanimoto score: 0.77	MMs00008833 tanimoto score: 0.77
MMs03404055 tanimoto score: 0.77	MMs00054122 tanimoto score: 0.76	MMs00010115 tanimoto score: 0.76	MMs00021253 tanimoto score: 0.76
MMs00018807 tanimoto score: 0.76	MMs00011903 tanimoto score: 0.76	MMs02827122 tanimoto score: 0.76	MMs02371675 tanimoto score: 0.76
MMs03411608 tanimoto score: 0.76	MMs03331731 tanimoto score: 0.76	MMs00010109 tanimoto score: 0.76	MMs03003914 tanimoto score: 0.76

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