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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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MMs02245978 tanimoto score: 0.73	MMs00295374 tanimoto score: 0.73	MMs02468353 tanimoto score: 0.73	MMs03207619 tanimoto score: 0.72
MMs00460267 tanimoto score: 0.72	MMs00448302 tanimoto score: 0.72	MMs00460265 tanimoto score: 0.72	MMs03149070 tanimoto score: 0.72
MMs00922093 tanimoto score: 0.72	MMs00922092 tanimoto score: 0.72	MMs00460263 tanimoto score: 0.72	MMs00460261 tanimoto score: 0.72
MMs02430064 tanimoto score: 0.72	MMs02429897 tanimoto score: 0.72	MMs00848056 tanimoto score: 0.72	MMs02429898 tanimoto score: 0.72
MMs02430061 tanimoto score: 0.72	MMs02238252 tanimoto score: 0.72	MMs03027865 tanimoto score: 0.72	MMs03027863 tanimoto score: 0.72

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