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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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MMs02282391 tanimoto score: 0.79	MMs02425437 tanimoto score: 0.79	MMs02425439 tanimoto score: 0.79	MMs02860459 tanimoto score: 0.79
MMs02860461 tanimoto score: 0.79	MMs01535922 tanimoto score: 0.78	MMs01535920 tanimoto score: 0.78	MMs01535918 tanimoto score: 0.78
MMs03410871 tanimoto score: 0.78	MMs01535916 tanimoto score: 0.78	MMs03411616 tanimoto score: 0.78	MMs02350019 tanimoto score: 0.78
MMs02350015 tanimoto score: 0.78	MMs02350017 tanimoto score: 0.78	MMs02350012 tanimoto score: 0.78	MMs02400372 tanimoto score: 0.78
MMs02400366 tanimoto score: 0.78	MMs03065704 tanimoto score: 0.78	MMs02790814 tanimoto score: 0.78	MMs00457490 tanimoto score: 0.78

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