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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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MMs01783782 tanimoto score: 0.72	MMs03240852 tanimoto score: 0.72	MMs03240853 tanimoto score: 0.72	MMs03240864 tanimoto score: 0.72
MMs01783778 tanimoto score: 0.72	MMs02510877 tanimoto score: 0.72	MMs03217044 tanimoto score: 0.72	MMs01783780 tanimoto score: 0.72
MMs02510878 tanimoto score: 0.72	MMs02389460 tanimoto score: 0.72	MMs02389459 tanimoto score: 0.72	MMs01005190 tanimoto score: 0.72
MMs01005188 tanimoto score: 0.72	MMs02464838 tanimoto score: 0.72	MMs02357354 tanimoto score: 0.72	MMs02464840 tanimoto score: 0.72
MMs00004114 tanimoto score: 0.72	MMs02464836 tanimoto score: 0.72	MMs03149070 tanimoto score: 0.72	MMs02430064 tanimoto score: 0.72

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