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ligand: LOB Name: LOBELINE SMILES: CN1C(CCCC1CC(=O)c2ccccc2)CC(c3ccccc3)O

[show PDB table]

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

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MMs00509649 tanimoto score: 0.82	MMs03075941 tanimoto score: 0.82	MMs02422977 tanimoto score: 0.82	MMs02422975 tanimoto score: 0.82
MMs02422979 tanimoto score: 0.82	MMs03026209 tanimoto score: 0.82	MMs00435269 tanimoto score: 0.82	MMs02396696 tanimoto score: 0.82
MMs00435270 tanimoto score: 0.82	MMs00435271 tanimoto score: 0.82	MMs02385323 tanimoto score: 0.82	MMs03021364 tanimoto score: 0.82
MMs02304938 tanimoto score: 0.82	MMs02304940 tanimoto score: 0.82	MMs02378742 tanimoto score: 0.82	MMs02304167 tanimoto score: 0.82
MMs00509648 tanimoto score: 0.82	MMs02422973 tanimoto score: 0.82	MMs03125253 tanimoto score: 0.82	MMs03365590 tanimoto score: 0.82

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