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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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MMs03380449 tanimoto score: 0.91	MMs03507781 tanimoto score: 0.91	MMs03411662 tanimoto score: 0.91	MMs03503484 tanimoto score: 0.91
MMs03380455 tanimoto score: 0.91	MMs03380451 tanimoto score: 0.91	MMs03503606 tanimoto score: 0.91	MMs03411608 tanimoto score: 0.91
MMs00481766 tanimoto score: 0.89	MMs03450908 tanimoto score: 0.89	MMs02328274 tanimoto score: 0.89	MMs03411602 tanimoto score: 0.89
MMs00018784 tanimoto score: 0.89	MMs03445016 tanimoto score: 0.89	MMs03445011 tanimoto score: 0.89	MMs03411957 tanimoto score: 0.89
MMs00015914 tanimoto score: 0.89	MMs00018786 tanimoto score: 0.89	MMs00015916 tanimoto score: 0.89	MMs00013231 tanimoto score: 0.89

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