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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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MMs03240864 tanimoto score: 0.72	MMs03264517 tanimoto score: 0.72	MMs03264532 tanimoto score: 0.72	MMs03264576 tanimoto score: 0.72
MMs03264578 tanimoto score: 0.72	MMs03393825 tanimoto score: 0.72	MMs03394065 tanimoto score: 0.72	MMs03406258 tanimoto score: 0.72
MMs03452560 tanimoto score: 0.72	MMs03483727 tanimoto score: 0.72	MMs03546560 tanimoto score: 0.72	MMs03546893 tanimoto score: 0.72
MMs03637908 tanimoto score: 0.72	MMs03640045 tanimoto score: 0.72	MMs03647280 tanimoto score: 0.72	MMs03718470 tanimoto score: 0.72
MMs03731825 tanimoto score: 0.72	MMs03758383 tanimoto score: 0.72	MMs03788917 tanimoto score: 0.72	MMs03788919 tanimoto score: 0.72

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