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ligand: AMC Name: AMINOMETHYLCYCLOHEXANE SMILES: C1CCC(CC1)C[NH3+]

[show PDB table]

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

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MMs03372951 tanimoto score: 0.71	MMs03465229 tanimoto score: 0.7	MMs02299090 tanimoto score: 0.7	MMs00255665 tanimoto score: 0.7
MMs02422557 tanimoto score: 0.7	MMs00255669 tanimoto score: 0.7	MMs02280973 tanimoto score: 0.7	MMs02386027 tanimoto score: 0.7
MMs02260713 tanimoto score: 0.7	MMs02288440 tanimoto score: 0.7	MMs02422564 tanimoto score: 0.7	MMs02422561 tanimoto score: 0.7
MMs02422559 tanimoto score: 0.7	MMs02393889 tanimoto score: 0.7	MMs02306949 tanimoto score: 0.7	MMs02299099 tanimoto score: 0.7
MMs02299096 tanimoto score: 0.7	MMs02299093 tanimoto score: 0.7

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