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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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MMs00012746 tanimoto score: 0.82	MMs00012735 tanimoto score: 0.81	MMs02861962 tanimoto score: 0.81	MMs03415311 tanimoto score: 0.81
MMs00481790 tanimoto score: 0.81	MMs00010688 tanimoto score: 0.81	MMs03415287 tanimoto score: 0.81	MMs00015841 tanimoto score: 0.81
MMs02863037 tanimoto score: 0.81	MMs02863035 tanimoto score: 0.81	MMs03415855 tanimoto score: 0.81	MMs02375203 tanimoto score: 0.8
MMs02375205 tanimoto score: 0.8	MMs02375207 tanimoto score: 0.8	MMs03507625 tanimoto score: 0.8	MMs03507601 tanimoto score: 0.8
MMs03503422 tanimoto score: 0.8	MMs03503391 tanimoto score: 0.8	MMs02315373 tanimoto score: 0.8	MMs02375209 tanimoto score: 0.8

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