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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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MMs03761978 tanimoto score: 0.71	MMs03765369 tanimoto score: 0.71	MMs00012029 tanimoto score: 0.7	MMs00011473 tanimoto score: 0.7
MMs00005936 tanimoto score: 0.7	MMs00009251 tanimoto score: 0.7	MMs03404000 tanimoto score: 0.7	MMs02322218 tanimoto score: 0.7
MMs01727840 tanimoto score: 0.7	MMs00012735 tanimoto score: 0.7	MMs00010901 tanimoto score: 0.7	MMs03795815 tanimoto score: 0.7
MMs00010688 tanimoto score: 0.7	MMs00010663 tanimoto score: 0.7

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