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ligand: AJM Name: AJMALINE SMILES: CN1c2ccccc2C34C1C5CC6CC(N5C(C3)C6C4O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03217044 tanimoto score: 0.72	MMs00448302 tanimoto score: 0.72	MMs02510877 tanimoto score: 0.72	MMs02510878 tanimoto score: 0.72
MMs03207619 tanimoto score: 0.72	MMs02292263 tanimoto score: 0.72	MMs00703013 tanimoto score: 0.72	MMs03149070 tanimoto score: 0.72
MMs00476823 tanimoto score: 0.72	MMs01796215 tanimoto score: 0.72	MMs00476819 tanimoto score: 0.72	MMs01796213 tanimoto score: 0.72
MMs01796211 tanimoto score: 0.72	MMs01796209 tanimoto score: 0.72	MMs00476821 tanimoto score: 0.72	MMs02464836 tanimoto score: 0.72
MMs02464838 tanimoto score: 0.72	MMs00476817 tanimoto score: 0.72	MMs01791039 tanimoto score: 0.72	MMs02464840 tanimoto score: 0.72

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