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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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MMs03445813 tanimoto score: 0.76	MMs00012334 tanimoto score: 0.76	MMs03007789 tanimoto score: 0.76	MMs03444454 tanimoto score: 0.76
MMs03007787 tanimoto score: 0.76	MMs02325311 tanimoto score: 0.76	MMs02849781 tanimoto score: 0.76	MMs02905680 tanimoto score: 0.76
MMs02267495 tanimoto score: 0.76	MMs00056193 tanimoto score: 0.76	MMs00056191 tanimoto score: 0.76	MMs02250898 tanimoto score: 0.76
MMs03372951 tanimoto score: 0.76	MMs03369414 tanimoto score: 0.76	MMs00012933 tanimoto score: 0.76	MMs00049829 tanimoto score: 0.76
MMs03444446 tanimoto score: 0.76	MMs03372949 tanimoto score: 0.76	MMs03065659 tanimoto score: 0.76	MMs03065661 tanimoto score: 0.76

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