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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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MMs00532144 tanimoto score: 0.82	MMs03767884 tanimoto score: 0.82	MMs02324639 tanimoto score: 0.82	MMs03365650 tanimoto score: 0.82
MMs03365676 tanimoto score: 0.82	MMs02309764 tanimoto score: 0.82	MMs02324867 tanimoto score: 0.82	MMs03371285 tanimoto score: 0.82
MMs03307020 tanimoto score: 0.82	MMs03018603 tanimoto score: 0.82	MMs03763368 tanimoto score: 0.82	MMs03763326 tanimoto score: 0.82
MMs03763322 tanimoto score: 0.82	MMs02850835 tanimoto score: 0.82	MMs03311297 tanimoto score: 0.82	MMs00012746 tanimoto score: 0.82
MMs03311300 tanimoto score: 0.82	MMs03408938 tanimoto score: 0.82	MMs03763371 tanimoto score: 0.82	MMs03767855 tanimoto score: 0.82

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