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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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MMs03506282 tanimoto score: 0.74	MMs03200882 tanimoto score: 0.73	MMs00015043 tanimoto score: 0.73	MMs03201993 tanimoto score: 0.73
MMs00018739 tanimoto score: 0.73	MMs03202025 tanimoto score: 0.73	MMs03410309 tanimoto score: 0.73	MMs00012106 tanimoto score: 0.73
MMs00012729 tanimoto score: 0.73	MMs03200875 tanimoto score: 0.73	MMs03410963 tanimoto score: 0.72	MMs02181217 tanimoto score: 0.72
MMs02243548 tanimoto score: 0.72	MMs02243546 tanimoto score: 0.72	MMs02330412 tanimoto score: 0.72	MMs02243544 tanimoto score: 0.72
MMs03715596 tanimoto score: 0.72	MMs03409121 tanimoto score: 0.72	MMs03409175 tanimoto score: 0.72	MMs03399214 tanimoto score: 0.72

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