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ligand: 2MH Name: cis-4-methylcyclohexanamine SMILES: CC1CCC(CC1)N

[show PDB table]

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

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MMs02164129 tanimoto score: 0.86	MMs02822734 tanimoto score: 0.86	MMs02164127 tanimoto score: 0.86	MMs00018245 tanimoto score: 0.86
MMs02822740 tanimoto score: 0.86	MMs02858899 tanimoto score: 0.86	MMs00018243 tanimoto score: 0.86	MMs00018241 tanimoto score: 0.86
MMs02164125 tanimoto score: 0.86	MMs03416165 tanimoto score: 0.86	MMs03415651 tanimoto score: 0.86	MMs02390350 tanimoto score: 0.86
MMs02390346 tanimoto score: 0.86	MMs02390348 tanimoto score: 0.86	MMs00475024 tanimoto score: 0.86	MMs00014425 tanimoto score: 0.86
MMs00453831 tanimoto score: 0.86	MMs00454664 tanimoto score: 0.86	MMs00481788 tanimoto score: 0.86	MMs02858901 tanimoto score: 0.86

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