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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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MMs03763127 tanimoto score: 0.84	MMs03839467 tanimoto score: 0.84	MMs03266879 tanimoto score: 0.83	MMs03410309 tanimoto score: 0.83
MMs00010013 tanimoto score: 0.83	MMs00012744 tanimoto score: 0.82	MMs02309740 tanimoto score: 0.82	MMs02309764 tanimoto score: 0.82
MMs03307018 tanimoto score: 0.82	MMs03131255 tanimoto score: 0.82	MMs03131252 tanimoto score: 0.82	MMs03131257 tanimoto score: 0.82
MMs01251869 tanimoto score: 0.82	MMs02309568 tanimoto score: 0.82	MMs00532146 tanimoto score: 0.82	MMs00532144 tanimoto score: 0.82
MMs02309766 tanimoto score: 0.82	MMs03307020 tanimoto score: 0.82	MMs03410823 tanimoto score: 0.82	MMs03371285 tanimoto score: 0.82

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