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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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MMs00457490 tanimoto score: 0.78	MMs00452784 tanimoto score: 0.78	MMs03411993 tanimoto score: 0.78	MMs02300647 tanimoto score: 0.78
MMs03411677 tanimoto score: 0.78	MMs03411674 tanimoto score: 0.78	MMs03411999 tanimoto score: 0.78	MMs02282155 tanimoto score: 0.78
MMs02400372 tanimoto score: 0.78	MMs02400370 tanimoto score: 0.78	MMs03411616 tanimoto score: 0.78	MMs03065702 tanimoto score: 0.78
MMs02243524 tanimoto score: 0.78	MMs02400366 tanimoto score: 0.78	MMs02400368 tanimoto score: 0.78	MMs01535916 tanimoto score: 0.78
MMs03411620 tanimoto score: 0.78	MMs03065704 tanimoto score: 0.78	MMs03412071 tanimoto score: 0.78	MMs00022315 tanimoto score: 0.77

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