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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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MMs02386029 tanimoto score: 0.77	MMs00867452 tanimoto score: 0.77	MMs03398561 tanimoto score: 0.77	MMs00333155 tanimoto score: 0.77
MMs02288442 tanimoto score: 0.77	MMs00255667 tanimoto score: 0.77	MMs03445813 tanimoto score: 0.76	MMs03444454 tanimoto score: 0.76
MMs03444446 tanimoto score: 0.76	MMs00049827 tanimoto score: 0.76	MMs02400801 tanimoto score: 0.76	MMs02400799 tanimoto score: 0.76
MMs02849781 tanimoto score: 0.76	MMs00012334 tanimoto score: 0.76	MMs03065659 tanimoto score: 0.76	MMs03018256 tanimoto score: 0.76
MMs03065661 tanimoto score: 0.76	MMs03495525 tanimoto score: 0.76	MMs03007787 tanimoto score: 0.76	MMs02905680 tanimoto score: 0.76

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