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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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MMs00973716 tanimoto score: 0.71	MMs03782698 tanimoto score: 0.71	MMs03176996 tanimoto score: 0.71	MMs03176998 tanimoto score: 0.71
MMs03177000 tanimoto score: 0.71	MMs03177002 tanimoto score: 0.71	MMs03207621 tanimoto score: 0.71	MMs00961304 tanimoto score: 0.71
MMs03212554 tanimoto score: 0.71	MMs03212558 tanimoto score: 0.71	MMs00961301 tanimoto score: 0.71	MMs00961298 tanimoto score: 0.71
MMs03218257 tanimoto score: 0.71	MMs03237744 tanimoto score: 0.71	MMs03238151 tanimoto score: 0.71	MMs00961295 tanimoto score: 0.71
MMs03240858 tanimoto score: 0.71	MMs00459957 tanimoto score: 0.71	MMs03240873 tanimoto score: 0.71	MMs03243083 tanimoto score: 0.71

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